USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD NoAdj-H: B 169 TPO H : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -17.7! C(o=-20!,f=-18!) USER MOD Set 1.2: A 105 SER OG : rot -124:sc= -2.62! USER MOD Set 2.1: A 67 THR OG1 : rot 68:sc= 0.335 USER MOD Set 2.2: A 90 GLN : amide:sc= -1.82 K(o=-1.5,f=-0.82) USER MOD Set 3.1: A 71 ASN : amide:sc= -0.23 K(o=-0.59,f=-8!) USER MOD Set 3.2: A 86 ASN : amide:sc= -0.356 K(o=-0.59,f=-5.3!) USER MOD Set 4.1: A 53 SER OG : rot 180:sc= 0.831 USER MOD Set 4.2: A 57 LYS NZ :NH3+ -111:sc= 0.939 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= -0.0503 X(o=-0.05,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.964 X(o=-0.96,f=-0.68) USER MOD Single : A 34 CYS SG : rot 180:sc= -2.99 USER MOD Single : A 38 CYS SG : rot 90:sc= -6.91! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 40 THR OG1 : rot -110:sc= -0.302 USER MOD Single : A 42 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.6) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -4.22! C(o=-4.2!,f=-4.1!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -137:sc= -0.108 (180deg=-1.79!) USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= -0.835 (180deg=-1.68) USER MOD Single : A 74 CYS SG : rot 100:sc= -5.04 USER MOD Single : A 76 TYR OH : rot -42:sc= -0.893 USER MOD Single : A 77 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.36) USER MOD Single : A 80 ASN : amide:sc= -1.62 K(o=-1.6,f=-5.3!) USER MOD Single : A 82 SER OG : rot 168:sc= -0.692 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 155:sc= -0.188 (180deg=-0.974) USER MOD Single : A 98 ASN : amide:sc= -0.472 X(o=-0.47,f=-0.054) USER MOD Single : A 102 ASN : amide:sc= -2.31 K(o=-2.3,f=-9.6!) USER MOD Single : A 106 THR OG1 : rot 85:sc= -1.18! USER MOD Single : A 107 ASN : amide:sc= -0.692 K(o=-0.69,f=-1.8!) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.27 USER MOD Single : A 112 ASN : amide:sc= -0.124 K(o=-0.12,f=-2.2!) USER MOD Single : A 114 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.0085) USER MOD Single : A 115 LYS NZ :NH3+ -130:sc= -0.507 (180deg=-3.2!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.66 K(o=-2.7,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -9.04! C(o=-9!,f=-21!) USER MOD Single : A 122 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.046) USER MOD Single : A 125 SER OG : rot -170:sc= -0.342 USER MOD Single : A 126 GLN : amide:sc= -0.964 K(o=-0.96,f=-0.07) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0197 USER MOD Single : A 148 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.5) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 143:sc= 0.235 (180deg=0.00295) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 180:sc= -0.594 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 158 ASN : amide:sc= -1.03 X(o=-1,f=-0.94) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 5.790 14.565 -1.094 1.00 0.00 N ATOM 2 CA ALA A 14 6.548 14.626 -2.339 1.00 0.00 C ATOM 3 C ALA A 14 6.812 16.070 -2.751 1.00 0.00 C ATOM 4 O ALA A 14 6.181 16.996 -2.243 1.00 0.00 O ATOM 5 CB ALA A 14 5.807 13.886 -3.443 1.00 0.00 C ATOM 0 HA ALA A 14 7.511 14.142 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.383 13.939 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.675 12.843 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.831 14.346 -3.597 1.00 0.00 H new ATOM 11 N THR A 15 7.750 16.254 -3.674 1.00 0.00 N ATOM 12 CA THR A 15 8.099 17.587 -4.154 1.00 0.00 C ATOM 13 C THR A 15 8.232 17.602 -5.674 1.00 0.00 C ATOM 14 O THR A 15 7.713 18.496 -6.344 1.00 0.00 O ATOM 15 CB THR A 15 9.405 18.058 -3.512 1.00 0.00 C ATOM 16 OG1 THR A 15 9.463 17.669 -2.151 1.00 0.00 O ATOM 17 CG2 THR A 15 9.592 19.559 -3.570 1.00 0.00 C ATOM 0 H THR A 15 8.282 15.498 -4.105 1.00 0.00 H new ATOM 0 HA THR A 15 7.297 18.268 -3.871 1.00 0.00 H new ATOM 0 HB THR A 15 10.199 17.587 -4.091 1.00 0.00 H new ATOM 0 HG1 THR A 15 10.306 17.978 -1.758 1.00 0.00 H new ATOM 0 HG21 THR A 15 10.537 19.826 -3.098 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.601 19.885 -4.610 1.00 0.00 H new ATOM 0 HG23 THR A 15 8.772 20.048 -3.044 1.00 0.00 H new ATOM 25 N GLN A 16 8.931 16.608 -6.213 1.00 0.00 N ATOM 26 CA GLN A 16 9.133 16.508 -7.654 1.00 0.00 C ATOM 27 C GLN A 16 7.799 16.396 -8.385 1.00 0.00 C ATOM 28 O GLN A 16 7.578 17.059 -9.398 1.00 0.00 O ATOM 29 CB GLN A 16 10.013 15.301 -7.984 1.00 0.00 C ATOM 30 CG GLN A 16 10.983 15.549 -9.128 1.00 0.00 C ATOM 31 CD GLN A 16 12.118 14.544 -9.157 1.00 0.00 C ATOM 32 OE1 GLN A 16 13.004 14.567 -8.304 1.00 0.00 O ATOM 33 NE2 GLN A 16 12.097 13.655 -10.144 1.00 0.00 N ATOM 0 H GLN A 16 9.367 15.860 -5.673 1.00 0.00 H new ATOM 0 HA GLN A 16 9.634 17.416 -7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.577 15.020 -7.095 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.374 14.455 -8.237 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.442 15.508 -10.074 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.395 16.554 -9.039 1.00 0.00 H new ATOM 0 HE21 GLN A 16 11.342 13.672 -10.830 1.00 0.00 H new ATOM 0 HE22 GLN A 16 12.835 12.955 -10.216 1.00 0.00 H new ATOM 42 N ARG A 17 6.913 15.553 -7.865 1.00 0.00 N ATOM 43 CA ARG A 17 5.600 15.355 -8.468 1.00 0.00 C ATOM 44 C ARG A 17 4.820 16.664 -8.515 1.00 0.00 C ATOM 45 O ARG A 17 4.171 16.978 -9.514 1.00 0.00 O ATOM 46 CB ARG A 17 4.809 14.305 -7.686 1.00 0.00 C ATOM 47 CG ARG A 17 5.040 12.883 -8.170 1.00 0.00 C ATOM 48 CD ARG A 17 4.395 11.866 -7.244 1.00 0.00 C ATOM 49 NE ARG A 17 5.375 11.213 -6.378 1.00 0.00 N ATOM 50 CZ ARG A 17 6.168 10.219 -6.772 1.00 0.00 C ATOM 51 NH1 ARG A 17 6.101 9.760 -8.016 1.00 0.00 N ATOM 52 NH2 ARG A 17 7.030 9.683 -5.920 1.00 0.00 N ATOM 0 H ARG A 17 7.080 14.996 -7.027 1.00 0.00 H new ATOM 0 HA ARG A 17 5.747 15.003 -9.489 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.079 14.369 -6.632 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.746 14.536 -7.757 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.634 12.770 -9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.111 12.689 -8.235 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.642 12.361 -6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 17 3.877 11.113 -7.838 1.00 0.00 H new ATOM 0 HE ARG A 17 5.456 11.538 -5.415 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.439 10.169 -8.676 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.711 8.998 -8.312 1.00 0.00 H new ATOM 0 HH21 ARG A 17 7.085 10.032 -4.963 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.638 8.921 -6.221 1.00 0.00 H new ATOM 66 N PHE A 18 4.886 17.426 -7.428 1.00 0.00 N ATOM 67 CA PHE A 18 4.185 18.702 -7.345 1.00 0.00 C ATOM 68 C PHE A 18 4.663 19.659 -8.432 1.00 0.00 C ATOM 69 O PHE A 18 3.871 20.403 -9.010 1.00 0.00 O ATOM 70 CB PHE A 18 4.392 19.333 -5.966 1.00 0.00 C ATOM 71 CG PHE A 18 3.472 18.787 -4.912 1.00 0.00 C ATOM 72 CD1 PHE A 18 2.158 19.220 -4.831 1.00 0.00 C ATOM 73 CD2 PHE A 18 3.920 17.842 -4.004 1.00 0.00 C ATOM 74 CE1 PHE A 18 1.308 18.720 -3.862 1.00 0.00 C ATOM 75 CE2 PHE A 18 3.074 17.339 -3.033 1.00 0.00 C ATOM 76 CZ PHE A 18 1.767 17.779 -2.962 1.00 0.00 C ATOM 0 H PHE A 18 5.418 17.182 -6.593 1.00 0.00 H new ATOM 0 HA PHE A 18 3.122 18.514 -7.495 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.424 19.174 -5.654 1.00 0.00 H new ATOM 0 HB3 PHE A 18 4.245 20.410 -6.043 1.00 0.00 H new ATOM 0 HD1 PHE A 18 1.794 19.956 -5.533 1.00 0.00 H new ATOM 0 HD2 PHE A 18 4.941 17.494 -4.055 1.00 0.00 H new ATOM 0 HE1 PHE A 18 0.286 19.065 -3.809 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.435 16.602 -2.331 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.105 17.388 -2.204 1.00 0.00 H new ATOM 86 N LEU A 19 5.963 19.636 -8.704 1.00 0.00 N ATOM 87 CA LEU A 19 6.546 20.502 -9.722 1.00 0.00 C ATOM 88 C LEU A 19 5.939 20.217 -11.093 1.00 0.00 C ATOM 89 O LEU A 19 5.636 21.137 -11.852 1.00 0.00 O ATOM 90 CB LEU A 19 8.066 20.316 -9.771 1.00 0.00 C ATOM 91 CG LEU A 19 8.882 21.592 -9.557 1.00 0.00 C ATOM 92 CD1 LEU A 19 10.220 21.268 -8.912 1.00 0.00 C ATOM 93 CD2 LEU A 19 9.086 22.320 -10.877 1.00 0.00 C ATOM 0 H LEU A 19 6.633 19.027 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 19 6.323 21.535 -9.456 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.352 19.588 -9.012 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.334 19.890 -10.738 1.00 0.00 H new ATOM 0 HG LEU A 19 8.328 22.247 -8.885 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.787 22.188 -8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.052 20.790 -7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.782 20.594 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.668 23.226 -10.707 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.619 21.671 -11.572 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.117 22.586 -11.299 1.00 0.00 H new ATOM 105 N ILE A 20 5.761 18.937 -11.401 1.00 0.00 N ATOM 106 CA ILE A 20 5.189 18.531 -12.679 1.00 0.00 C ATOM 107 C ILE A 20 3.702 18.859 -12.747 1.00 0.00 C ATOM 108 O ILE A 20 3.181 19.205 -13.806 1.00 0.00 O ATOM 109 CB ILE A 20 5.390 17.029 -12.950 1.00 0.00 C ATOM 110 CG1 ILE A 20 6.809 16.602 -12.571 1.00 0.00 C ATOM 111 CG2 ILE A 20 5.116 16.723 -14.415 1.00 0.00 C ATOM 112 CD1 ILE A 20 7.891 17.483 -13.161 1.00 0.00 C ATOM 0 H ILE A 20 6.005 18.163 -10.783 1.00 0.00 H new ATOM 0 HA ILE A 20 5.719 19.095 -13.447 1.00 0.00 H new ATOM 0 HB ILE A 20 4.688 16.465 -12.336 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.902 16.607 -11.485 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.970 15.575 -12.900 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.261 15.658 -14.598 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.089 16.997 -14.658 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.802 17.295 -15.041 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.869 17.117 -12.848 1.00 0.00 H new ATOM 0 HD12 ILE A 20 7.826 17.460 -14.249 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.757 18.507 -12.811 1.00 0.00 H new ATOM 124 N GLU A 21 3.017 18.745 -11.615 1.00 0.00 N ATOM 125 CA GLU A 21 1.592 19.030 -11.562 1.00 0.00 C ATOM 126 C GLU A 21 1.315 20.452 -12.038 1.00 0.00 C ATOM 127 O GLU A 21 0.302 20.717 -12.686 1.00 0.00 O ATOM 128 CB GLU A 21 1.062 18.840 -10.139 1.00 0.00 C ATOM 129 CG GLU A 21 0.559 17.433 -9.860 1.00 0.00 C ATOM 130 CD GLU A 21 -0.919 17.274 -10.158 1.00 0.00 C ATOM 131 OE1 GLU A 21 -1.273 17.127 -11.345 1.00 0.00 O ATOM 132 OE2 GLU A 21 -1.722 17.294 -9.201 1.00 0.00 O ATOM 0 H GLU A 21 3.425 18.458 -10.725 1.00 0.00 H new ATOM 0 HA GLU A 21 1.078 18.333 -12.224 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.854 19.081 -9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.252 19.548 -9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.126 16.722 -10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.744 17.185 -8.815 1.00 0.00 H new ATOM 139 N LYS A 22 2.231 21.362 -11.721 1.00 0.00 N ATOM 140 CA LYS A 22 2.101 22.757 -12.126 1.00 0.00 C ATOM 141 C LYS A 22 2.221 22.896 -13.642 1.00 0.00 C ATOM 142 O LYS A 22 1.730 23.861 -14.228 1.00 0.00 O ATOM 143 CB LYS A 22 3.168 23.610 -11.437 1.00 0.00 C ATOM 144 CG LYS A 22 2.733 24.153 -10.086 1.00 0.00 C ATOM 145 CD LYS A 22 3.129 23.217 -8.956 1.00 0.00 C ATOM 146 CE LYS A 22 2.746 23.788 -7.600 1.00 0.00 C ATOM 147 NZ LYS A 22 1.446 23.246 -7.117 1.00 0.00 N ATOM 0 H LYS A 22 3.073 21.157 -11.183 1.00 0.00 H new ATOM 0 HA LYS A 22 1.114 23.108 -11.824 1.00 0.00 H new ATOM 0 HB2 LYS A 22 4.070 23.012 -11.306 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.430 24.444 -12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 22 3.184 25.132 -9.924 1.00 0.00 H new ATOM 0 HG3 LYS A 22 1.652 24.295 -10.081 1.00 0.00 H new ATOM 0 HD2 LYS A 22 2.644 22.251 -9.095 1.00 0.00 H new ATOM 0 HD3 LYS A 22 4.204 23.041 -8.988 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.527 23.558 -6.875 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.684 24.874 -7.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 1.220 23.660 -6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 0.696 23.487 -7.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 1.513 22.212 -7.028 1.00 0.00 H new ATOM 161 N PHE A 23 2.883 21.927 -14.271 1.00 0.00 N ATOM 162 CA PHE A 23 3.076 21.936 -15.717 1.00 0.00 C ATOM 163 C PHE A 23 1.743 22.012 -16.451 1.00 0.00 C ATOM 164 O PHE A 23 1.568 22.814 -17.369 1.00 0.00 O ATOM 165 CB PHE A 23 3.825 20.688 -16.144 1.00 0.00 C ATOM 166 CG PHE A 23 4.957 20.949 -17.087 1.00 0.00 C ATOM 167 CD1 PHE A 23 4.717 21.162 -18.434 1.00 0.00 C ATOM 168 CD2 PHE A 23 6.261 20.976 -16.626 1.00 0.00 C ATOM 169 CE1 PHE A 23 5.760 21.397 -19.305 1.00 0.00 C ATOM 170 CE2 PHE A 23 7.309 21.209 -17.492 1.00 0.00 C ATOM 171 CZ PHE A 23 7.057 21.420 -18.833 1.00 0.00 C ATOM 0 H PHE A 23 3.296 21.123 -13.798 1.00 0.00 H new ATOM 0 HA PHE A 23 3.659 22.820 -15.976 1.00 0.00 H new ATOM 0 HB2 PHE A 23 4.213 20.188 -15.256 1.00 0.00 H new ATOM 0 HB3 PHE A 23 3.124 20.000 -16.616 1.00 0.00 H new ATOM 0 HD1 PHE A 23 3.703 21.144 -18.806 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.461 20.813 -15.577 1.00 0.00 H new ATOM 0 HE1 PHE A 23 5.563 21.563 -20.354 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.324 21.226 -17.122 1.00 0.00 H new ATOM 0 HZ PHE A 23 7.875 21.603 -19.513 1.00 0.00 H new ATOM 181 N SER A 24 0.806 21.170 -16.037 1.00 0.00 N ATOM 182 CA SER A 24 -0.517 21.134 -16.649 1.00 0.00 C ATOM 183 C SER A 24 -1.285 22.420 -16.358 1.00 0.00 C ATOM 184 O SER A 24 -2.015 22.926 -17.210 1.00 0.00 O ATOM 185 CB SER A 24 -1.307 19.928 -16.138 1.00 0.00 C ATOM 186 OG SER A 24 -1.145 18.811 -16.997 1.00 0.00 O ATOM 0 H SER A 24 0.937 20.501 -15.278 1.00 0.00 H new ATOM 0 HA SER A 24 -0.389 21.044 -17.728 1.00 0.00 H new ATOM 0 HB2 SER A 24 -0.973 19.670 -15.133 1.00 0.00 H new ATOM 0 HB3 SER A 24 -2.364 20.185 -16.066 1.00 0.00 H new ATOM 0 HG SER A 24 -1.658 18.053 -16.648 1.00 0.00 H new ATOM 192 N GLN A 25 -1.112 22.943 -15.148 1.00 0.00 N ATOM 193 CA GLN A 25 -1.786 24.172 -14.740 1.00 0.00 C ATOM 194 C GLN A 25 -3.298 23.975 -14.685 1.00 0.00 C ATOM 195 O GLN A 25 -3.874 23.812 -13.609 1.00 0.00 O ATOM 196 CB GLN A 25 -1.438 25.315 -15.699 1.00 0.00 C ATOM 197 CG GLN A 25 -0.431 26.301 -15.131 1.00 0.00 C ATOM 198 CD GLN A 25 -0.631 27.708 -15.661 1.00 0.00 C ATOM 199 OE1 GLN A 25 -1.414 28.483 -15.113 1.00 0.00 O ATOM 200 NE2 GLN A 25 0.079 28.043 -16.731 1.00 0.00 N ATOM 0 H GLN A 25 -0.511 22.535 -14.432 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.438 24.431 -13.740 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -1.041 24.895 -16.623 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -2.351 25.850 -15.959 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -0.511 26.311 -14.044 1.00 0.00 H new ATOM 0 HG3 GLN A 25 0.577 25.965 -15.373 1.00 0.00 H new ATOM 0 HE21 GLN A 25 0.716 27.367 -17.152 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -0.013 28.976 -17.132 1.00 0.00 H new ATOM 209 N GLU A 26 -3.937 23.992 -15.851 1.00 0.00 N ATOM 210 CA GLU A 26 -5.382 23.817 -15.935 1.00 0.00 C ATOM 211 C GLU A 26 -5.792 22.423 -15.473 1.00 0.00 C ATOM 212 O GLU A 26 -5.130 21.434 -15.787 1.00 0.00 O ATOM 213 CB GLU A 26 -5.863 24.055 -17.367 1.00 0.00 C ATOM 214 CG GLU A 26 -5.552 25.448 -17.890 1.00 0.00 C ATOM 215 CD GLU A 26 -5.671 25.544 -19.399 1.00 0.00 C ATOM 216 OE1 GLU A 26 -6.509 24.818 -19.974 1.00 0.00 O ATOM 217 OE2 GLU A 26 -4.928 26.345 -20.003 1.00 0.00 O ATOM 0 H GLU A 26 -3.476 24.125 -16.751 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.849 24.548 -15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.401 23.318 -18.024 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.940 23.891 -17.412 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.231 26.165 -17.429 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.542 25.728 -17.590 1.00 0.00 H new ATOM 224 N GLN A 27 -6.890 22.354 -14.727 1.00 0.00 N ATOM 225 CA GLN A 27 -7.394 21.081 -14.223 1.00 0.00 C ATOM 226 C GLN A 27 -7.940 20.224 -15.360 1.00 0.00 C ATOM 227 O GLN A 27 -8.556 20.736 -16.294 1.00 0.00 O ATOM 228 CB GLN A 27 -8.486 21.318 -13.178 1.00 0.00 C ATOM 229 CG GLN A 27 -7.947 21.537 -11.774 1.00 0.00 C ATOM 230 CD GLN A 27 -7.918 20.260 -10.955 1.00 0.00 C ATOM 231 OE1 GLN A 27 -6.852 19.774 -10.579 1.00 0.00 O ATOM 232 NE2 GLN A 27 -9.094 19.709 -10.676 1.00 0.00 N ATOM 0 H GLN A 27 -7.448 23.164 -14.458 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.564 20.549 -13.757 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -9.076 22.186 -13.471 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -9.161 20.462 -13.170 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -6.939 21.948 -11.836 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -8.563 22.278 -11.264 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -9.954 20.146 -11.008 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -9.137 18.849 -10.130 1.00 0.00 H new ATOM 241 N ILE A 28 -7.709 18.918 -15.274 1.00 0.00 N ATOM 242 CA ILE A 28 -8.178 17.993 -16.298 1.00 0.00 C ATOM 243 C ILE A 28 -9.633 17.624 -16.095 1.00 0.00 C ATOM 244 O ILE A 28 -10.091 17.390 -14.977 1.00 0.00 O ATOM 245 CB ILE A 28 -7.356 16.704 -16.365 1.00 0.00 C ATOM 246 CG1 ILE A 28 -5.868 17.022 -16.354 1.00 0.00 C ATOM 247 CG2 ILE A 28 -7.722 15.910 -17.611 1.00 0.00 C ATOM 248 CD1 ILE A 28 -5.451 18.025 -17.409 1.00 0.00 C ATOM 0 H ILE A 28 -7.201 18.477 -14.507 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.057 18.529 -17.239 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.585 16.099 -15.488 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.595 17.407 -15.371 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.307 16.099 -16.501 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.130 14.995 -17.647 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.782 15.656 -17.582 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.517 16.510 -18.498 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.378 18.201 -17.339 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.691 17.634 -18.398 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.984 18.963 -17.250 1.00 0.00 H new ATOM 260 N GLY A 29 -10.342 17.582 -17.201 1.00 0.00 N ATOM 261 CA GLY A 29 -11.754 17.247 -17.181 1.00 0.00 C ATOM 262 C GLY A 29 -12.492 17.792 -18.388 1.00 0.00 C ATOM 263 O GLY A 29 -13.350 18.665 -18.259 1.00 0.00 O ATOM 0 H GLY A 29 -9.966 17.776 -18.129 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.868 16.163 -17.147 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.206 17.643 -16.272 1.00 0.00 H new ATOM 267 N GLU A 30 -12.152 17.279 -19.567 1.00 0.00 N ATOM 268 CA GLU A 30 -12.784 17.722 -20.804 1.00 0.00 C ATOM 269 C GLU A 30 -14.034 16.903 -21.112 1.00 0.00 C ATOM 270 O GLU A 30 -15.020 17.430 -21.629 1.00 0.00 O ATOM 271 CB GLU A 30 -11.795 17.622 -21.969 1.00 0.00 C ATOM 272 CG GLU A 30 -11.513 16.194 -22.412 1.00 0.00 C ATOM 273 CD GLU A 30 -10.417 16.113 -23.457 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.235 16.277 -23.091 1.00 0.00 O ATOM 275 OE2 GLU A 30 -10.742 15.886 -24.641 1.00 0.00 O ATOM 0 H GLU A 30 -11.443 16.557 -19.691 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.083 18.762 -20.673 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.187 18.185 -22.816 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.857 18.095 -21.679 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.228 15.598 -21.545 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.426 15.755 -22.814 1.00 0.00 H new ATOM 282 N ASN A 31 -13.987 15.612 -20.798 1.00 0.00 N ATOM 283 CA ASN A 31 -15.110 14.722 -21.047 1.00 0.00 C ATOM 284 C ASN A 31 -14.750 13.364 -20.496 1.00 0.00 C ATOM 285 O ASN A 31 -15.028 12.324 -21.092 1.00 0.00 O ATOM 286 CB ASN A 31 -15.394 14.630 -22.544 1.00 0.00 C ATOM 287 CG ASN A 31 -16.621 15.419 -22.952 1.00 0.00 C ATOM 288 OD1 ASN A 31 -16.591 16.176 -23.923 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.709 15.247 -22.212 1.00 0.00 N ATOM 0 H ASN A 31 -13.179 15.160 -20.369 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.009 15.102 -20.562 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.530 14.997 -23.098 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.530 13.585 -22.821 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.565 15.752 -22.439 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.689 14.609 -21.416 1.00 0.00 H new ATOM 296 N ILE A 32 -14.074 13.409 -19.365 1.00 0.00 N ATOM 297 CA ILE A 32 -13.588 12.239 -18.707 1.00 0.00 C ATOM 298 C ILE A 32 -14.675 11.511 -17.937 1.00 0.00 C ATOM 299 O ILE A 32 -15.471 12.116 -17.219 1.00 0.00 O ATOM 300 CB ILE A 32 -12.425 12.602 -17.779 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.584 13.741 -18.364 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.554 11.398 -17.571 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.140 13.488 -19.790 1.00 0.00 C ATOM 0 H ILE A 32 -13.850 14.278 -18.880 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.236 11.555 -19.480 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.840 12.934 -16.827 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.162 14.665 -18.329 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.704 13.892 -17.738 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.727 11.657 -16.910 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.141 10.598 -17.120 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.161 11.063 -18.531 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.549 14.333 -20.142 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.535 12.582 -19.827 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -12.016 13.367 -20.428 1.00 0.00 H new ATOM 315 N VAL A 33 -14.693 10.201 -18.112 1.00 0.00 N ATOM 316 CA VAL A 33 -15.643 9.335 -17.485 1.00 0.00 C ATOM 317 C VAL A 33 -15.122 8.871 -16.131 1.00 0.00 C ATOM 318 O VAL A 33 -15.711 9.158 -15.088 1.00 0.00 O ATOM 319 CB VAL A 33 -15.879 8.114 -18.387 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.166 7.454 -18.024 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.888 8.490 -19.857 1.00 0.00 C ATOM 0 H VAL A 33 -14.027 9.711 -18.710 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.577 9.876 -17.335 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.053 7.421 -18.227 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.326 6.589 -18.668 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.128 7.130 -16.984 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.986 8.160 -18.154 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.058 7.598 -20.460 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.684 9.211 -20.043 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.928 8.932 -20.125 1.00 0.00 H new ATOM 331 N CYS A 34 -14.001 8.162 -16.167 1.00 0.00 N ATOM 332 CA CYS A 34 -13.363 7.655 -14.955 1.00 0.00 C ATOM 333 C CYS A 34 -11.848 7.578 -15.141 1.00 0.00 C ATOM 334 O CYS A 34 -11.360 7.446 -16.263 1.00 0.00 O ATOM 335 CB CYS A 34 -13.919 6.277 -14.589 1.00 0.00 C ATOM 336 SG CYS A 34 -14.172 5.178 -16.003 1.00 0.00 S ATOM 0 H CYS A 34 -13.510 7.923 -17.029 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.582 8.345 -14.140 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.236 5.797 -13.888 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.869 6.407 -14.070 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.642 4.039 -15.589 1.00 0.00 H new ATOM 342 N ARG A 35 -11.107 7.671 -14.039 1.00 0.00 N ATOM 343 CA ARG A 35 -9.649 7.622 -14.093 1.00 0.00 C ATOM 344 C ARG A 35 -9.098 6.427 -13.319 1.00 0.00 C ATOM 345 O ARG A 35 -9.566 6.115 -12.225 1.00 0.00 O ATOM 346 CB ARG A 35 -9.057 8.918 -13.537 1.00 0.00 C ATOM 347 CG ARG A 35 -7.549 9.016 -13.696 1.00 0.00 C ATOM 348 CD ARG A 35 -6.943 9.973 -12.683 1.00 0.00 C ATOM 349 NE ARG A 35 -7.205 11.369 -13.026 1.00 0.00 N ATOM 350 CZ ARG A 35 -7.059 12.381 -12.174 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.654 12.158 -10.930 1.00 0.00 N ATOM 352 NH2 ARG A 35 -7.319 13.620 -12.568 1.00 0.00 N ATOM 0 H ARG A 35 -11.491 7.780 -13.101 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.360 7.509 -15.138 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.523 9.765 -14.040 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.308 8.998 -12.479 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.105 8.028 -13.576 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.310 9.353 -14.705 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.349 9.760 -11.694 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.867 9.809 -12.627 1.00 0.00 H new ATOM 0 HE ARG A 35 -7.518 11.580 -13.974 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.453 11.207 -10.622 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.544 12.938 -10.282 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -7.631 13.797 -13.523 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -7.208 14.396 -11.916 1.00 0.00 H new ATOM 366 N VAL A 36 -8.098 5.766 -13.894 1.00 0.00 N ATOM 367 CA VAL A 36 -7.476 4.609 -13.258 1.00 0.00 C ATOM 368 C VAL A 36 -6.125 4.979 -12.652 1.00 0.00 C ATOM 369 O VAL A 36 -5.239 5.479 -13.344 1.00 0.00 O ATOM 370 CB VAL A 36 -7.278 3.454 -14.258 1.00 0.00 C ATOM 371 CG1 VAL A 36 -8.616 2.986 -14.812 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.342 3.874 -15.382 1.00 0.00 C ATOM 0 H VAL A 36 -7.700 6.012 -14.801 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.151 4.281 -12.468 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.821 2.617 -13.730 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.453 2.170 -15.516 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -9.247 2.639 -13.994 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.108 3.814 -15.323 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.214 3.045 -16.078 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.767 4.728 -15.909 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.373 4.150 -14.965 1.00 0.00 H new ATOM 382 N ILE A 37 -5.981 4.743 -11.352 1.00 0.00 N ATOM 383 CA ILE A 37 -4.748 5.061 -10.647 1.00 0.00 C ATOM 384 C ILE A 37 -4.210 3.853 -9.885 1.00 0.00 C ATOM 385 O ILE A 37 -4.847 3.362 -8.953 1.00 0.00 O ATOM 386 CB ILE A 37 -4.982 6.208 -9.650 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.766 7.339 -10.317 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.658 6.718 -9.099 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.096 8.482 -9.382 1.00 0.00 C ATOM 0 H ILE A 37 -6.707 4.331 -10.765 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.016 5.360 -11.397 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.571 5.828 -8.815 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.188 7.724 -11.157 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.693 6.936 -10.725 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.845 7.529 -8.395 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.140 5.907 -8.588 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.040 7.084 -9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.652 9.247 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.701 8.112 -8.554 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.173 8.912 -8.993 1.00 0.00 H new ATOM 401 N CYS A 38 -3.027 3.385 -10.277 1.00 0.00 N ATOM 402 CA CYS A 38 -2.403 2.242 -9.616 1.00 0.00 C ATOM 403 C CYS A 38 -1.706 2.693 -8.333 1.00 0.00 C ATOM 404 O CYS A 38 -0.726 3.437 -8.376 1.00 0.00 O ATOM 405 CB CYS A 38 -1.407 1.561 -10.558 1.00 0.00 C ATOM 406 SG CYS A 38 -2.038 0.051 -11.329 1.00 0.00 S ATOM 0 H CYS A 38 -2.484 3.778 -11.046 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.178 1.521 -9.356 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.123 2.265 -11.340 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.501 1.321 -10.001 1.00 0.00 H new ATOM 0 HG CYS A 38 -2.626 0.349 -12.450 1.00 0.00 H new ATOM 412 N THR A 39 -2.235 2.257 -7.192 1.00 0.00 N ATOM 413 CA THR A 39 -1.681 2.635 -5.893 1.00 0.00 C ATOM 414 C THR A 39 -0.471 1.784 -5.507 1.00 0.00 C ATOM 415 O THR A 39 0.324 2.183 -4.656 1.00 0.00 O ATOM 416 CB THR A 39 -2.758 2.523 -4.812 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.753 1.588 -5.190 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.451 3.837 -4.519 1.00 0.00 C ATOM 0 H THR A 39 -3.047 1.642 -7.140 1.00 0.00 H new ATOM 0 HA THR A 39 -1.342 3.668 -5.975 1.00 0.00 H new ATOM 0 HB THR A 39 -2.233 2.199 -3.914 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.431 1.529 -4.485 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.203 3.687 -3.744 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.717 4.567 -4.177 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.933 4.204 -5.425 1.00 0.00 H new ATOM 426 N THR A 40 -0.332 0.614 -6.122 1.00 0.00 N ATOM 427 CA THR A 40 0.790 -0.271 -5.812 1.00 0.00 C ATOM 428 C THR A 40 2.067 0.173 -6.522 1.00 0.00 C ATOM 429 O THR A 40 3.128 -0.423 -6.338 1.00 0.00 O ATOM 430 CB THR A 40 0.453 -1.709 -6.194 1.00 0.00 C ATOM 431 OG1 THR A 40 0.279 -1.829 -7.595 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.805 -2.215 -5.529 1.00 0.00 C ATOM 0 H THR A 40 -0.973 0.258 -6.831 1.00 0.00 H new ATOM 0 HA THR A 40 0.966 -0.217 -4.738 1.00 0.00 H new ATOM 0 HB THR A 40 1.296 -2.309 -5.852 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.666 -1.993 -7.794 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.993 -3.243 -5.840 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.684 -2.179 -4.446 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.648 -1.588 -5.821 1.00 0.00 H new ATOM 440 N GLY A 41 1.961 1.224 -7.326 1.00 0.00 N ATOM 441 CA GLY A 41 3.118 1.731 -8.040 1.00 0.00 C ATOM 442 C GLY A 41 3.663 0.742 -9.051 1.00 0.00 C ATOM 443 O GLY A 41 4.728 0.158 -8.848 1.00 0.00 O ATOM 0 H GLY A 41 1.095 1.734 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.848 2.655 -8.551 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.901 1.980 -7.324 1.00 0.00 H new ATOM 447 N GLN A 42 2.933 0.558 -10.143 1.00 0.00 N ATOM 448 CA GLN A 42 3.346 -0.364 -11.195 1.00 0.00 C ATOM 449 C GLN A 42 3.003 0.199 -12.571 1.00 0.00 C ATOM 450 O GLN A 42 3.791 0.095 -13.511 1.00 0.00 O ATOM 451 CB GLN A 42 2.671 -1.724 -11.006 1.00 0.00 C ATOM 452 CG GLN A 42 2.993 -2.384 -9.676 1.00 0.00 C ATOM 453 CD GLN A 42 3.449 -3.822 -9.833 1.00 0.00 C ATOM 454 OE1 GLN A 42 4.418 -4.105 -10.539 1.00 0.00 O ATOM 455 NE2 GLN A 42 2.751 -4.740 -9.176 1.00 0.00 N ATOM 0 H GLN A 42 2.050 1.036 -10.324 1.00 0.00 H new ATOM 0 HA GLN A 42 4.427 -0.492 -11.130 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.591 -1.599 -11.088 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.977 -2.388 -11.815 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.772 -1.813 -9.171 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.110 -2.354 -9.037 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.955 -4.461 -8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.011 -5.724 -9.245 1.00 0.00 H new ATOM 464 N ILE A 43 1.819 0.790 -12.680 1.00 0.00 N ATOM 465 CA ILE A 43 1.360 1.367 -13.937 1.00 0.00 C ATOM 466 C ILE A 43 1.101 2.866 -13.791 1.00 0.00 C ATOM 467 O ILE A 43 0.604 3.317 -12.759 1.00 0.00 O ATOM 468 CB ILE A 43 0.067 0.678 -14.412 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.263 -0.840 -14.477 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.359 1.222 -15.767 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.820 -1.618 -13.763 1.00 0.00 C ATOM 0 H ILE A 43 1.157 0.882 -11.909 1.00 0.00 H new ATOM 0 HA ILE A 43 2.148 1.211 -14.674 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.724 0.892 -13.693 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.294 -1.150 -15.521 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.229 -1.093 -14.041 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.274 0.724 -16.088 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.538 2.294 -15.689 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.429 1.038 -16.497 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.618 -2.686 -13.849 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.837 -1.336 -12.710 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.787 -1.394 -14.214 1.00 0.00 H new ATOM 483 N PRO A 44 1.431 3.664 -14.825 1.00 0.00 N ATOM 484 CA PRO A 44 1.223 5.112 -14.790 1.00 0.00 C ATOM 485 C PRO A 44 -0.250 5.482 -14.933 1.00 0.00 C ATOM 486 O PRO A 44 -0.981 4.873 -15.713 1.00 0.00 O ATOM 487 CB PRO A 44 2.029 5.618 -15.988 1.00 0.00 C ATOM 488 CG PRO A 44 2.069 4.471 -16.937 1.00 0.00 C ATOM 489 CD PRO A 44 2.029 3.219 -16.101 1.00 0.00 C ATOM 0 HA PRO A 44 1.535 5.550 -13.842 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.557 6.489 -16.442 1.00 0.00 H new ATOM 0 HB3 PRO A 44 3.033 5.919 -15.690 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.223 4.506 -17.623 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.973 4.502 -17.545 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.429 2.442 -16.574 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.027 2.806 -15.952 1.00 0.00 H new ATOM 497 N ILE A 45 -0.680 6.479 -14.166 1.00 0.00 N ATOM 498 CA ILE A 45 -2.067 6.925 -14.194 1.00 0.00 C ATOM 499 C ILE A 45 -2.510 7.308 -15.604 1.00 0.00 C ATOM 500 O ILE A 45 -1.710 7.772 -16.418 1.00 0.00 O ATOM 501 CB ILE A 45 -2.288 8.123 -13.251 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.918 7.732 -11.823 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.734 8.600 -13.315 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.540 8.909 -10.951 1.00 0.00 C ATOM 0 H ILE A 45 -0.086 6.994 -13.516 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.671 6.084 -13.854 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.647 8.944 -13.572 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.760 7.210 -11.369 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.085 7.030 -11.852 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.868 9.446 -12.642 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.971 8.906 -14.334 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.398 7.789 -13.015 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.289 8.555 -9.951 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.678 9.419 -11.382 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.379 9.602 -10.891 1.00 0.00 H new ATOM 516 N ARG A 46 -3.795 7.112 -15.877 1.00 0.00 N ATOM 517 CA ARG A 46 -4.369 7.436 -17.178 1.00 0.00 C ATOM 518 C ARG A 46 -5.793 7.957 -17.006 1.00 0.00 C ATOM 519 O ARG A 46 -6.393 7.792 -15.944 1.00 0.00 O ATOM 520 CB ARG A 46 -4.359 6.206 -18.085 1.00 0.00 C ATOM 521 CG ARG A 46 -3.951 6.508 -19.519 1.00 0.00 C ATOM 522 CD ARG A 46 -2.892 5.535 -20.014 1.00 0.00 C ATOM 523 NE ARG A 46 -2.590 5.729 -21.430 1.00 0.00 N ATOM 524 CZ ARG A 46 -3.411 5.378 -22.418 1.00 0.00 C ATOM 525 NH1 ARG A 46 -4.583 4.817 -22.148 1.00 0.00 N ATOM 526 NH2 ARG A 46 -3.059 5.589 -23.678 1.00 0.00 N ATOM 0 H ARG A 46 -4.463 6.727 -15.209 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.764 8.214 -17.645 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.675 5.465 -17.670 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.353 5.758 -18.086 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.826 6.455 -20.166 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.569 7.527 -19.583 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -1.981 5.661 -19.428 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.235 4.513 -19.853 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.698 6.158 -21.676 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.859 4.653 -21.180 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.208 4.550 -22.909 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.159 6.020 -23.891 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -3.688 5.320 -24.435 1.00 0.00 H new ATOM 540 N ASP A 47 -6.330 8.595 -18.041 1.00 0.00 N ATOM 541 CA ASP A 47 -7.681 9.140 -17.968 1.00 0.00 C ATOM 542 C ASP A 47 -8.590 8.564 -19.049 1.00 0.00 C ATOM 543 O ASP A 47 -8.343 8.731 -20.243 1.00 0.00 O ATOM 544 CB ASP A 47 -7.644 10.667 -18.086 1.00 0.00 C ATOM 545 CG ASP A 47 -6.621 11.293 -17.158 1.00 0.00 C ATOM 546 OD1 ASP A 47 -6.211 10.623 -16.186 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.228 12.453 -17.403 1.00 0.00 O ATOM 0 H ASP A 47 -5.856 8.746 -18.932 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.092 8.855 -16.999 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.415 10.944 -19.115 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.631 11.070 -17.860 1.00 0.00 H new ATOM 552 N LEU A 48 -9.663 7.911 -18.611 1.00 0.00 N ATOM 553 CA LEU A 48 -10.644 7.331 -19.522 1.00 0.00 C ATOM 554 C LEU A 48 -11.755 8.342 -19.765 1.00 0.00 C ATOM 555 O LEU A 48 -12.196 9.009 -18.828 1.00 0.00 O ATOM 556 CB LEU A 48 -11.225 6.043 -18.936 1.00 0.00 C ATOM 557 CG LEU A 48 -10.232 5.170 -18.167 1.00 0.00 C ATOM 558 CD1 LEU A 48 -10.963 4.054 -17.436 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.187 4.596 -19.112 1.00 0.00 C ATOM 0 H LEU A 48 -9.876 7.770 -17.623 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.157 7.086 -20.466 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.046 6.305 -18.269 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.650 5.453 -19.748 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.724 5.790 -17.429 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.243 3.442 -16.894 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.675 4.485 -16.733 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.496 3.434 -18.157 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.488 3.977 -18.549 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.678 3.989 -19.872 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.645 5.410 -19.593 1.00 0.00 H new ATOM 571 N SER A 49 -12.204 8.483 -21.011 1.00 0.00 N ATOM 572 CA SER A 49 -13.248 9.451 -21.300 1.00 0.00 C ATOM 573 C SER A 49 -14.219 9.010 -22.371 1.00 0.00 C ATOM 574 O SER A 49 -13.922 8.172 -23.218 1.00 0.00 O ATOM 575 CB SER A 49 -12.662 10.776 -21.726 1.00 0.00 C ATOM 576 OG SER A 49 -11.246 10.742 -21.756 1.00 0.00 O ATOM 0 H SER A 49 -11.869 7.952 -21.815 1.00 0.00 H new ATOM 0 HA SER A 49 -13.797 9.546 -20.363 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.040 11.039 -22.714 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.992 11.556 -21.040 1.00 0.00 H new ATOM 0 HG SER A 49 -10.904 11.616 -22.038 1.00 0.00 H new ATOM 582 N ALA A 50 -15.380 9.635 -22.323 1.00 0.00 N ATOM 583 CA ALA A 50 -16.444 9.371 -23.284 1.00 0.00 C ATOM 584 C ALA A 50 -17.220 10.645 -23.602 1.00 0.00 C ATOM 585 O ALA A 50 -17.400 11.506 -22.741 1.00 0.00 O ATOM 586 CB ALA A 50 -17.380 8.295 -22.759 1.00 0.00 C ATOM 0 H ALA A 50 -15.616 10.337 -21.622 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.986 9.014 -24.207 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.168 8.111 -23.489 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.819 7.376 -22.590 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.825 8.626 -21.821 1.00 0.00 H new ATOM 592 N ASP A 51 -17.675 10.760 -24.846 1.00 0.00 N ATOM 593 CA ASP A 51 -18.427 11.932 -25.281 1.00 0.00 C ATOM 594 C ASP A 51 -19.854 11.900 -24.738 1.00 0.00 C ATOM 595 O ASP A 51 -20.682 11.101 -25.175 1.00 0.00 O ATOM 596 CB ASP A 51 -18.446 12.011 -26.808 1.00 0.00 C ATOM 597 CG ASP A 51 -17.090 11.718 -27.421 1.00 0.00 C ATOM 598 OD1 ASP A 51 -16.258 12.646 -27.496 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.861 10.560 -27.828 1.00 0.00 O ATOM 0 H ASP A 51 -17.536 10.056 -25.571 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.932 12.819 -24.885 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.178 11.302 -27.196 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.772 13.005 -27.113 1.00 0.00 H new ATOM 604 N ILE A 52 -20.124 12.776 -23.776 1.00 0.00 N ATOM 605 CA ILE A 52 -21.439 12.864 -23.148 1.00 0.00 C ATOM 606 C ILE A 52 -22.524 13.301 -24.133 1.00 0.00 C ATOM 607 O ILE A 52 -23.636 12.776 -24.116 1.00 0.00 O ATOM 608 CB ILE A 52 -21.409 13.852 -21.962 1.00 0.00 C ATOM 609 CG1 ILE A 52 -20.626 13.251 -20.793 1.00 0.00 C ATOM 610 CG2 ILE A 52 -22.821 14.223 -21.527 1.00 0.00 C ATOM 611 CD1 ILE A 52 -20.578 14.145 -19.572 1.00 0.00 C ATOM 0 H ILE A 52 -19.443 13.442 -23.411 1.00 0.00 H new ATOM 0 HA ILE A 52 -21.683 11.862 -22.794 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.907 14.763 -22.287 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.076 12.297 -20.517 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.607 13.040 -21.119 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.773 14.920 -20.690 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -23.347 14.691 -22.359 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -23.355 13.324 -21.220 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.007 13.654 -18.784 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.101 15.090 -19.831 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -21.592 14.335 -19.220 1.00 0.00 H new ATOM 623 N SER A 53 -22.200 14.277 -24.972 1.00 0.00 N ATOM 624 CA SER A 53 -23.152 14.798 -25.941 1.00 0.00 C ATOM 625 C SER A 53 -23.650 13.695 -26.860 1.00 0.00 C ATOM 626 O SER A 53 -24.835 13.618 -27.183 1.00 0.00 O ATOM 627 CB SER A 53 -22.511 15.914 -26.768 1.00 0.00 C ATOM 628 OG SER A 53 -23.494 16.780 -27.308 1.00 0.00 O ATOM 0 H SER A 53 -21.283 14.723 -25.000 1.00 0.00 H new ATOM 0 HA SER A 53 -24.003 15.203 -25.394 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.824 16.484 -26.143 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.922 15.479 -27.576 1.00 0.00 H new ATOM 0 HG SER A 53 -23.058 17.485 -27.830 1.00 0.00 H new ATOM 634 N GLN A 54 -22.727 12.846 -27.275 1.00 0.00 N ATOM 635 CA GLN A 54 -23.040 11.735 -28.159 1.00 0.00 C ATOM 636 C GLN A 54 -23.895 10.695 -27.445 1.00 0.00 C ATOM 637 O GLN A 54 -24.792 10.098 -28.040 1.00 0.00 O ATOM 638 CB GLN A 54 -21.744 11.108 -28.672 1.00 0.00 C ATOM 639 CG GLN A 54 -20.670 12.136 -28.994 1.00 0.00 C ATOM 640 CD GLN A 54 -19.442 11.515 -29.631 1.00 0.00 C ATOM 641 OE1 GLN A 54 -19.413 10.317 -29.913 1.00 0.00 O ATOM 642 NE2 GLN A 54 -18.418 12.330 -29.862 1.00 0.00 N ATOM 0 H GLN A 54 -21.744 12.906 -27.011 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.614 12.111 -29.006 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.362 10.414 -27.923 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -21.959 10.524 -29.567 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -21.082 12.889 -29.666 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -20.379 12.651 -28.079 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -18.485 13.317 -29.612 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.565 11.969 -30.289 1.00 0.00 H new ATOM 651 N VAL A 55 -23.616 10.488 -26.161 1.00 0.00 N ATOM 652 CA VAL A 55 -24.362 9.526 -25.361 1.00 0.00 C ATOM 653 C VAL A 55 -25.794 10.001 -25.135 1.00 0.00 C ATOM 654 O VAL A 55 -26.732 9.204 -25.143 1.00 0.00 O ATOM 655 CB VAL A 55 -23.686 9.287 -23.995 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.443 8.236 -23.197 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.230 8.880 -24.184 1.00 0.00 C ATOM 0 H VAL A 55 -22.877 10.975 -25.653 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.375 8.589 -25.917 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.709 10.220 -23.432 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -23.950 8.083 -22.237 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.466 8.573 -23.029 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.457 7.298 -23.752 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.769 8.716 -23.210 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.182 7.961 -24.768 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.696 9.672 -24.709 1.00 0.00 H new ATOM 667 N LEU A 56 -25.955 11.305 -24.934 1.00 0.00 N ATOM 668 CA LEU A 56 -27.272 11.887 -24.706 1.00 0.00 C ATOM 669 C LEU A 56 -28.139 11.781 -25.957 1.00 0.00 C ATOM 670 O LEU A 56 -29.326 11.465 -25.876 1.00 0.00 O ATOM 671 CB LEU A 56 -27.140 13.353 -24.287 1.00 0.00 C ATOM 672 CG LEU A 56 -28.468 14.079 -24.041 1.00 0.00 C ATOM 673 CD1 LEU A 56 -28.656 14.364 -22.559 1.00 0.00 C ATOM 674 CD2 LEU A 56 -28.528 15.370 -24.844 1.00 0.00 C ATOM 0 H LEU A 56 -25.189 11.979 -24.924 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.753 11.328 -23.903 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.542 13.403 -23.377 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -26.589 13.888 -25.060 1.00 0.00 H new ATOM 0 HG LEU A 56 -29.279 13.430 -24.371 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -29.604 14.880 -22.405 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -28.660 13.425 -22.005 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.839 14.992 -22.203 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.478 15.871 -24.657 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -27.708 16.023 -24.545 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.442 15.142 -25.906 1.00 0.00 H new ATOM 686 N LYS A 57 -27.538 12.047 -27.112 1.00 0.00 N ATOM 687 CA LYS A 57 -28.254 11.982 -28.380 1.00 0.00 C ATOM 688 C LYS A 57 -28.608 10.540 -28.732 1.00 0.00 C ATOM 689 O LYS A 57 -29.653 10.274 -29.324 1.00 0.00 O ATOM 690 CB LYS A 57 -27.413 12.600 -29.498 1.00 0.00 C ATOM 691 CG LYS A 57 -27.498 14.116 -29.556 1.00 0.00 C ATOM 692 CD LYS A 57 -26.360 14.707 -30.372 1.00 0.00 C ATOM 693 CE LYS A 57 -26.043 16.130 -29.939 1.00 0.00 C ATOM 694 NZ LYS A 57 -24.581 16.407 -29.968 1.00 0.00 N ATOM 0 H LYS A 57 -26.556 12.310 -27.196 1.00 0.00 H new ATOM 0 HA LYS A 57 -29.179 12.549 -28.275 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -26.372 12.308 -29.362 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -27.737 12.189 -30.454 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -28.452 14.411 -29.993 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -27.471 14.522 -28.545 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -25.471 14.086 -30.262 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -26.626 14.698 -31.429 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -26.558 16.832 -30.594 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -26.424 16.296 -28.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -24.230 16.520 -28.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -24.087 15.614 -30.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -24.404 17.281 -30.503 1.00 0.00 H new ATOM 708 N GLU A 58 -27.728 9.614 -28.364 1.00 0.00 N ATOM 709 CA GLU A 58 -27.947 8.200 -28.641 1.00 0.00 C ATOM 710 C GLU A 58 -28.831 7.566 -27.570 1.00 0.00 C ATOM 711 O GLU A 58 -28.501 7.593 -26.384 1.00 0.00 O ATOM 712 CB GLU A 58 -26.610 7.461 -28.717 1.00 0.00 C ATOM 713 CG GLU A 58 -25.906 7.614 -30.055 1.00 0.00 C ATOM 714 CD GLU A 58 -24.576 6.887 -30.100 1.00 0.00 C ATOM 715 OE1 GLU A 58 -24.510 5.738 -29.615 1.00 0.00 O ATOM 716 OE2 GLU A 58 -23.600 7.467 -30.620 1.00 0.00 O ATOM 0 H GLU A 58 -26.857 9.818 -27.874 1.00 0.00 H new ATOM 0 HA GLU A 58 -28.455 8.118 -29.602 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -25.955 7.829 -27.927 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -26.778 6.402 -28.523 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -26.551 7.233 -30.847 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -25.744 8.673 -30.257 1.00 0.00 H new ATOM 723 N LYS A 59 -29.953 6.999 -27.998 1.00 0.00 N ATOM 724 CA LYS A 59 -30.885 6.359 -27.076 1.00 0.00 C ATOM 725 C LYS A 59 -30.676 4.848 -27.051 1.00 0.00 C ATOM 726 O LYS A 59 -31.624 4.083 -26.877 1.00 0.00 O ATOM 727 CB LYS A 59 -32.328 6.679 -27.472 1.00 0.00 C ATOM 728 CG LYS A 59 -32.689 6.221 -28.876 1.00 0.00 C ATOM 729 CD LYS A 59 -33.641 5.036 -28.851 1.00 0.00 C ATOM 730 CE LYS A 59 -33.304 4.028 -29.937 1.00 0.00 C ATOM 731 NZ LYS A 59 -34.277 2.900 -29.970 1.00 0.00 N ATOM 0 H LYS A 59 -30.240 6.969 -28.976 1.00 0.00 H new ATOM 0 HA LYS A 59 -30.694 6.751 -26.077 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -33.005 6.207 -26.760 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -32.486 7.755 -27.398 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -33.148 7.046 -29.422 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -31.782 5.948 -29.415 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -33.594 4.551 -27.876 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -34.664 5.387 -28.984 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -33.295 4.528 -30.906 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -32.300 3.637 -29.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -34.012 2.235 -30.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -34.268 2.407 -29.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -35.231 3.270 -30.155 1.00 0.00 H new ATOM 745 N ARG A 60 -29.428 4.426 -27.228 1.00 0.00 N ATOM 746 CA ARG A 60 -29.095 3.006 -27.226 1.00 0.00 C ATOM 747 C ARG A 60 -28.253 2.647 -26.006 1.00 0.00 C ATOM 748 O ARG A 60 -27.988 3.492 -25.151 1.00 0.00 O ATOM 749 CB ARG A 60 -28.344 2.636 -28.508 1.00 0.00 C ATOM 750 CG ARG A 60 -28.828 1.343 -29.144 1.00 0.00 C ATOM 751 CD ARG A 60 -29.849 1.606 -30.239 1.00 0.00 C ATOM 752 NE ARG A 60 -29.419 1.069 -31.528 1.00 0.00 N ATOM 753 CZ ARG A 60 -30.032 1.329 -32.680 1.00 0.00 C ATOM 754 NH1 ARG A 60 -31.101 2.117 -32.709 1.00 0.00 N ATOM 755 NH2 ARG A 60 -29.577 0.801 -33.807 1.00 0.00 N ATOM 0 H ARG A 60 -28.632 5.046 -27.374 1.00 0.00 H new ATOM 0 HA ARG A 60 -30.025 2.439 -27.182 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -28.450 3.447 -29.228 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -27.281 2.545 -28.283 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -27.979 0.801 -29.560 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -29.270 0.704 -28.380 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -30.803 1.159 -29.960 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -30.014 2.679 -30.330 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.601 0.459 -31.546 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -31.456 2.527 -31.845 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -31.567 2.313 -33.595 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -28.757 0.195 -33.792 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.047 1.000 -34.690 1.00 0.00 H new ATOM 769 N SER A 61 -27.835 1.387 -25.931 1.00 0.00 N ATOM 770 CA SER A 61 -27.022 0.916 -24.815 1.00 0.00 C ATOM 771 C SER A 61 -25.550 0.844 -25.207 1.00 0.00 C ATOM 772 O SER A 61 -25.189 1.146 -26.344 1.00 0.00 O ATOM 773 CB SER A 61 -27.507 -0.457 -24.348 1.00 0.00 C ATOM 774 OG SER A 61 -27.329 -0.613 -22.951 1.00 0.00 O ATOM 0 H SER A 61 -28.046 0.674 -26.630 1.00 0.00 H new ATOM 0 HA SER A 61 -27.126 1.627 -23.996 1.00 0.00 H new ATOM 0 HB2 SER A 61 -28.561 -0.579 -24.599 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.961 -1.238 -24.877 1.00 0.00 H new ATOM 0 HG SER A 61 -27.648 -1.498 -22.677 1.00 0.00 H new ATOM 780 N ILE A 62 -24.710 0.439 -24.252 1.00 0.00 N ATOM 781 CA ILE A 62 -23.265 0.316 -24.469 1.00 0.00 C ATOM 782 C ILE A 62 -22.724 1.407 -25.396 1.00 0.00 C ATOM 783 O ILE A 62 -22.770 1.284 -26.620 1.00 0.00 O ATOM 784 CB ILE A 62 -22.887 -1.078 -25.025 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.368 -1.238 -25.071 1.00 0.00 C ATOM 786 CG2 ILE A 62 -23.491 -1.308 -26.405 1.00 0.00 C ATOM 787 CD1 ILE A 62 -20.784 -1.819 -23.801 1.00 0.00 C ATOM 0 H ILE A 62 -25.010 0.188 -23.310 1.00 0.00 H new ATOM 0 HA ILE A 62 -22.801 0.441 -23.491 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.299 -1.830 -24.353 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -21.103 -1.881 -25.911 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -20.914 -0.265 -25.259 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -23.206 -2.296 -26.767 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -24.577 -1.244 -26.342 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -23.122 -0.549 -27.095 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -19.702 -1.905 -23.904 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.018 -1.165 -22.961 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -21.211 -2.806 -23.623 1.00 0.00 H new ATOM 799 N LYS A 63 -22.212 2.478 -24.799 1.00 0.00 N ATOM 800 CA LYS A 63 -21.664 3.592 -25.567 1.00 0.00 C ATOM 801 C LYS A 63 -20.176 3.392 -25.835 1.00 0.00 C ATOM 802 O LYS A 63 -19.772 3.110 -26.963 1.00 0.00 O ATOM 803 CB LYS A 63 -21.888 4.909 -24.823 1.00 0.00 C ATOM 804 CG LYS A 63 -23.243 5.540 -25.100 1.00 0.00 C ATOM 805 CD LYS A 63 -24.381 4.597 -24.742 1.00 0.00 C ATOM 806 CE LYS A 63 -24.925 3.889 -25.974 1.00 0.00 C ATOM 807 NZ LYS A 63 -25.289 4.849 -27.051 1.00 0.00 N ATOM 0 H LYS A 63 -22.165 2.599 -23.787 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.183 3.630 -26.525 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -21.790 4.733 -23.752 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -21.104 5.613 -25.103 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -23.340 6.462 -24.527 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.311 5.810 -26.154 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.030 3.858 -24.021 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -25.182 5.158 -24.260 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -24.179 3.189 -26.349 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -25.802 3.303 -25.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -26.199 4.571 -27.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -25.370 5.805 -26.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -24.553 4.843 -27.785 1.00 0.00 H new ATOM 821 N LYS A 64 -19.364 3.541 -24.793 1.00 0.00 N ATOM 822 CA LYS A 64 -17.920 3.377 -24.921 1.00 0.00 C ATOM 823 C LYS A 64 -17.375 2.463 -23.831 1.00 0.00 C ATOM 824 O LYS A 64 -17.792 2.544 -22.676 1.00 0.00 O ATOM 825 CB LYS A 64 -17.223 4.732 -24.867 1.00 0.00 C ATOM 826 CG LYS A 64 -16.141 4.877 -25.917 1.00 0.00 C ATOM 827 CD LYS A 64 -15.931 6.324 -26.305 1.00 0.00 C ATOM 828 CE LYS A 64 -14.885 6.958 -25.420 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.514 8.324 -25.880 1.00 0.00 N ATOM 0 H LYS A 64 -19.681 3.775 -23.852 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.718 2.915 -25.887 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.962 5.522 -25.002 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.785 4.871 -23.879 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.207 4.462 -25.537 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.411 4.298 -26.800 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.621 6.386 -27.348 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.870 6.871 -26.218 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.259 7.010 -24.398 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.996 6.328 -25.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.105 8.858 -25.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.816 8.254 -26.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.362 8.816 -26.227 1.00 0.00 H new ATOM 843 N VAL A 65 -16.451 1.583 -24.206 1.00 0.00 N ATOM 844 CA VAL A 65 -15.870 0.648 -23.259 1.00 0.00 C ATOM 845 C VAL A 65 -14.353 0.571 -23.376 1.00 0.00 C ATOM 846 O VAL A 65 -13.794 0.565 -24.473 1.00 0.00 O ATOM 847 CB VAL A 65 -16.428 -0.759 -23.466 1.00 0.00 C ATOM 848 CG1 VAL A 65 -15.963 -1.691 -22.362 1.00 0.00 C ATOM 849 CG2 VAL A 65 -17.946 -0.735 -23.563 1.00 0.00 C ATOM 0 H VAL A 65 -16.092 1.501 -25.157 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.134 1.023 -22.270 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.042 -1.141 -24.411 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.373 -2.687 -22.530 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.874 -1.741 -22.363 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.308 -1.315 -21.399 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.317 -1.749 -23.710 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.363 -0.326 -22.643 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.247 -0.113 -24.406 1.00 0.00 H new ATOM 859 N TRP A 66 -13.705 0.497 -22.226 1.00 0.00 N ATOM 860 CA TRP A 66 -12.244 0.397 -22.154 1.00 0.00 C ATOM 861 C TRP A 66 -11.787 -1.010 -21.795 1.00 0.00 C ATOM 862 O TRP A 66 -12.350 -1.638 -20.906 1.00 0.00 O ATOM 863 CB TRP A 66 -11.685 1.335 -21.093 1.00 0.00 C ATOM 864 CG TRP A 66 -11.770 2.768 -21.465 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.794 3.620 -21.904 1.00 0.00 C ATOM 866 CD2 TRP A 66 -12.948 3.504 -21.404 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.343 4.867 -22.118 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.677 4.809 -21.811 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.214 3.148 -21.034 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.664 5.780 -21.853 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.202 4.092 -21.069 1.00 0.00 C ATOM 872 CH2 TRP A 66 -14.929 5.405 -21.477 1.00 0.00 C ATOM 0 H TRP A 66 -14.167 0.504 -21.317 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.875 0.666 -23.144 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.225 1.178 -20.159 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.643 1.078 -20.905 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.758 3.358 -22.059 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -10.842 5.692 -22.448 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.431 2.138 -20.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.447 6.790 -22.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.207 3.823 -20.778 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.727 6.133 -21.496 1.00 0.00 H new ATOM 883 N THR A 67 -10.731 -1.477 -22.449 1.00 0.00 N ATOM 884 CA THR A 67 -10.172 -2.788 -22.145 1.00 0.00 C ATOM 885 C THR A 67 -8.755 -2.623 -21.602 1.00 0.00 C ATOM 886 O THR A 67 -7.913 -1.968 -22.216 1.00 0.00 O ATOM 887 CB THR A 67 -10.176 -3.700 -23.371 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.941 -3.133 -24.420 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.738 -5.078 -23.081 1.00 0.00 C ATOM 0 H THR A 67 -10.246 -0.970 -23.190 1.00 0.00 H new ATOM 0 HA THR A 67 -10.798 -3.262 -21.389 1.00 0.00 H new ATOM 0 HB THR A 67 -9.131 -3.802 -23.662 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.486 -2.336 -24.763 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.715 -5.679 -23.990 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.137 -5.561 -22.311 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.767 -4.986 -22.734 1.00 0.00 H new ATOM 897 N PHE A 68 -8.515 -3.196 -20.431 1.00 0.00 N ATOM 898 CA PHE A 68 -7.219 -3.098 -19.766 1.00 0.00 C ATOM 899 C PHE A 68 -6.450 -4.412 -19.827 1.00 0.00 C ATOM 900 O PHE A 68 -7.038 -5.491 -19.776 1.00 0.00 O ATOM 901 CB PHE A 68 -7.402 -2.697 -18.299 1.00 0.00 C ATOM 902 CG PHE A 68 -7.917 -1.300 -18.091 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.072 -0.861 -18.720 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.243 -0.425 -17.254 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.542 0.422 -18.519 1.00 0.00 C ATOM 906 CE2 PHE A 68 -7.709 0.859 -17.050 1.00 0.00 C ATOM 907 CZ PHE A 68 -8.859 1.284 -17.683 1.00 0.00 C ATOM 0 H PHE A 68 -9.208 -3.739 -19.916 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.645 -2.336 -20.294 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.091 -3.398 -17.828 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.445 -2.797 -17.787 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.610 -1.530 -19.375 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.342 -0.751 -16.755 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.443 0.751 -19.015 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.173 1.530 -16.395 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.224 2.288 -17.525 1.00 0.00 H new ATOM 917 N GLY A 69 -5.130 -4.305 -19.927 1.00 0.00 N ATOM 918 CA GLY A 69 -4.292 -5.484 -19.983 1.00 0.00 C ATOM 919 C GLY A 69 -2.886 -5.177 -20.463 1.00 0.00 C ATOM 920 O GLY A 69 -2.562 -4.027 -20.760 1.00 0.00 O ATOM 0 H GLY A 69 -4.626 -3.419 -19.970 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.243 -5.938 -18.993 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.747 -6.218 -20.648 1.00 0.00 H new ATOM 924 N ARG A 70 -2.049 -6.209 -20.540 1.00 0.00 N ATOM 925 CA ARG A 70 -0.669 -6.041 -20.988 1.00 0.00 C ATOM 926 C ARG A 70 -0.587 -5.929 -22.510 1.00 0.00 C ATOM 927 O ARG A 70 0.496 -5.754 -23.068 1.00 0.00 O ATOM 928 CB ARG A 70 0.191 -7.214 -20.512 1.00 0.00 C ATOM 929 CG ARG A 70 0.074 -7.489 -19.022 1.00 0.00 C ATOM 930 CD ARG A 70 0.252 -8.967 -18.708 1.00 0.00 C ATOM 931 NE ARG A 70 -0.538 -9.819 -19.594 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.293 -11.113 -19.790 1.00 0.00 C ATOM 933 NH1 ARG A 70 0.714 -11.708 -19.163 1.00 0.00 N ATOM 934 NH2 ARG A 70 -1.057 -11.814 -20.615 1.00 0.00 N ATOM 0 H ARG A 70 -2.301 -7.167 -20.299 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.292 -5.115 -20.555 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.096 -8.110 -21.062 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.234 -7.011 -20.755 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.825 -6.910 -18.485 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.901 -7.156 -18.666 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.306 -9.231 -18.797 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.037 -9.154 -17.674 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.323 -9.398 -20.091 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.306 -11.174 -18.527 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.896 -12.700 -19.317 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.833 -11.362 -21.100 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.870 -12.805 -20.765 1.00 0.00 H new ATOM 948 N ASN A 71 -1.733 -6.032 -23.180 1.00 0.00 N ATOM 949 CA ASN A 71 -1.775 -5.943 -24.633 1.00 0.00 C ATOM 950 C ASN A 71 -1.843 -4.489 -25.091 1.00 0.00 C ATOM 951 O ASN A 71 -2.592 -3.687 -24.532 1.00 0.00 O ATOM 952 CB ASN A 71 -2.980 -6.714 -25.175 1.00 0.00 C ATOM 953 CG ASN A 71 -2.804 -7.118 -26.626 1.00 0.00 C ATOM 954 OD1 ASN A 71 -2.872 -6.282 -27.527 1.00 0.00 O ATOM 955 ND2 ASN A 71 -2.575 -8.405 -26.858 1.00 0.00 N ATOM 0 H ASN A 71 -2.641 -6.177 -22.739 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.859 -6.385 -25.024 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.139 -7.606 -24.569 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.875 -6.099 -25.078 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.447 -8.736 -27.814 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.527 -9.063 -26.080 1.00 0.00 H new ATOM 962 N PRO A 72 -1.067 -4.130 -26.130 1.00 0.00 N ATOM 963 CA PRO A 72 -1.048 -2.771 -26.676 1.00 0.00 C ATOM 964 C PRO A 72 -2.352 -2.424 -27.387 1.00 0.00 C ATOM 965 O PRO A 72 -2.562 -1.282 -27.796 1.00 0.00 O ATOM 966 CB PRO A 72 0.116 -2.785 -27.681 1.00 0.00 C ATOM 967 CG PRO A 72 0.841 -4.069 -27.450 1.00 0.00 C ATOM 968 CD PRO A 72 -0.159 -5.020 -26.860 1.00 0.00 C ATOM 0 HA PRO A 72 -0.931 -2.025 -25.890 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.252 -2.723 -28.705 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.775 -1.931 -27.527 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.245 -4.460 -28.384 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.684 -3.923 -26.774 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.682 -5.586 -27.631 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.315 -5.745 -26.198 1.00 0.00 H new ATOM 976 N ALA A 73 -3.235 -3.412 -27.512 1.00 0.00 N ATOM 977 CA ALA A 73 -4.520 -3.210 -28.145 1.00 0.00 C ATOM 978 C ALA A 73 -5.465 -2.632 -27.138 1.00 0.00 C ATOM 979 O ALA A 73 -6.191 -1.672 -27.399 1.00 0.00 O ATOM 980 CB ALA A 73 -5.081 -4.514 -28.672 1.00 0.00 C ATOM 0 H ALA A 73 -3.075 -4.363 -27.179 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.395 -2.530 -28.988 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.047 -4.331 -29.142 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.394 -4.935 -29.406 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.206 -5.216 -27.848 1.00 0.00 H new ATOM 986 N CYS A 74 -5.427 -3.240 -25.966 1.00 0.00 N ATOM 987 CA CYS A 74 -6.241 -2.832 -24.864 1.00 0.00 C ATOM 988 C CYS A 74 -6.210 -1.329 -24.710 1.00 0.00 C ATOM 989 O CYS A 74 -5.156 -0.702 -24.815 1.00 0.00 O ATOM 990 CB CYS A 74 -5.730 -3.493 -23.606 1.00 0.00 C ATOM 991 SG CYS A 74 -6.819 -4.768 -22.935 1.00 0.00 S ATOM 0 H CYS A 74 -4.822 -4.036 -25.763 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.272 -3.134 -25.046 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.756 -3.937 -23.814 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.576 -2.728 -22.845 1.00 0.00 H new ATOM 0 HG CYS A 74 -6.380 -5.941 -23.283 1.00 0.00 H new ATOM 997 N ASP A 75 -7.363 -0.759 -24.451 1.00 0.00 N ATOM 998 CA ASP A 75 -7.461 0.681 -24.268 1.00 0.00 C ATOM 999 C ASP A 75 -6.514 1.134 -23.157 1.00 0.00 C ATOM 1000 O ASP A 75 -6.166 2.311 -23.070 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.895 1.087 -23.930 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.886 0.652 -24.992 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.792 -0.505 -25.452 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.754 1.468 -25.364 1.00 0.00 O ATOM 0 H ASP A 75 -8.246 -1.262 -24.361 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.176 1.166 -25.201 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.177 0.649 -22.973 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.945 2.169 -23.812 1.00 0.00 H new ATOM 1009 N TYR A 76 -6.090 0.187 -22.315 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.176 0.494 -21.224 1.00 0.00 C ATOM 1011 C TYR A 76 -3.992 -0.470 -21.226 1.00 0.00 C ATOM 1012 O TYR A 76 -4.173 -1.687 -21.196 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.908 0.424 -19.885 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.104 0.961 -18.725 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -5.114 2.313 -18.414 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.340 0.111 -17.937 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.385 2.804 -17.349 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.608 0.594 -16.870 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.633 1.942 -16.581 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.906 2.427 -15.519 1.00 0.00 O ATOM 0 H TYR A 76 -6.367 -0.793 -22.372 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.798 1.506 -21.368 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.840 0.985 -19.960 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.176 -0.613 -19.681 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.701 2.992 -19.014 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.318 -0.945 -18.162 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.404 3.859 -17.119 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.019 -0.080 -16.266 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.473 3.268 -15.776 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.783 0.078 -21.263 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.576 -0.741 -21.270 1.00 0.00 C ATOM 1032 C HIS A 77 -0.976 -0.844 -19.871 1.00 0.00 C ATOM 1033 O HIS A 77 -0.488 0.143 -19.320 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.546 -0.159 -22.240 1.00 0.00 C ATOM 1035 CG HIS A 77 0.337 -1.193 -22.868 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.664 -0.969 -23.167 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.077 -2.465 -23.252 1.00 0.00 C ATOM 1038 CE1 HIS A 77 2.181 -2.056 -23.709 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.240 -2.979 -23.772 1.00 0.00 N ATOM 0 H HIS A 77 -2.612 1.083 -21.289 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.850 -1.743 -21.600 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.067 0.387 -23.026 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.075 0.562 -21.708 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.869 -2.980 -23.166 1.00 0.00 H new ATOM 0 HE1 HIS A 77 3.201 -2.171 -24.044 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.357 -3.921 -24.146 1.00 0.00 H new ATOM 1048 N LEU A 78 -1.015 -2.046 -19.303 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.475 -2.279 -17.968 1.00 0.00 C ATOM 1050 C LEU A 78 1.036 -2.485 -18.020 1.00 0.00 C ATOM 1051 O LEU A 78 1.804 -1.644 -17.556 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.142 -3.500 -17.330 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.663 -3.411 -17.188 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.265 -4.798 -17.032 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.037 -2.531 -16.005 1.00 0.00 C ATOM 0 H LEU A 78 -1.415 -2.873 -19.746 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.685 -1.398 -17.361 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.900 -4.380 -17.926 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.709 -3.656 -16.342 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.068 -2.960 -18.094 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.347 -4.716 -16.932 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.026 -5.399 -17.909 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.854 -5.275 -16.142 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.122 -2.479 -15.919 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.620 -2.954 -15.091 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.637 -1.529 -16.156 1.00 0.00 H new ATOM 1067 N GLY A 79 1.451 -3.612 -18.589 1.00 0.00 N ATOM 1068 CA GLY A 79 2.867 -3.913 -18.692 1.00 0.00 C ATOM 1069 C GLY A 79 3.121 -5.296 -19.260 1.00 0.00 C ATOM 1070 O GLY A 79 3.218 -5.466 -20.474 1.00 0.00 O ATOM 0 H GLY A 79 0.832 -4.322 -18.981 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.349 -3.168 -19.325 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.325 -3.838 -17.706 1.00 0.00 H new ATOM 1074 N ASN A 80 3.227 -6.287 -18.379 1.00 0.00 N ATOM 1075 CA ASN A 80 3.469 -7.662 -18.801 1.00 0.00 C ATOM 1076 C ASN A 80 3.520 -8.605 -17.600 1.00 0.00 C ATOM 1077 O ASN A 80 4.486 -9.347 -17.421 1.00 0.00 O ATOM 1078 CB ASN A 80 4.778 -7.754 -19.591 1.00 0.00 C ATOM 1079 CG ASN A 80 5.978 -7.320 -18.771 1.00 0.00 C ATOM 1080 OD1 ASN A 80 5.931 -7.301 -17.541 1.00 0.00 O ATOM 1081 ND2 ASN A 80 7.063 -6.967 -19.451 1.00 0.00 N ATOM 0 H ASN A 80 3.149 -6.163 -17.370 1.00 0.00 H new ATOM 0 HA ASN A 80 2.642 -7.966 -19.442 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.924 -8.780 -19.929 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.706 -7.131 -20.483 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.901 -6.665 -18.954 1.00 0.00 H new ATOM 0 HD22 ASN A 80 7.058 -6.998 -20.471 1.00 0.00 H new ATOM 1088 N ILE A 81 2.472 -8.573 -16.782 1.00 0.00 N ATOM 1089 CA ILE A 81 2.400 -9.427 -15.601 1.00 0.00 C ATOM 1090 C ILE A 81 1.764 -10.773 -15.933 1.00 0.00 C ATOM 1091 O ILE A 81 0.652 -10.833 -16.457 1.00 0.00 O ATOM 1092 CB ILE A 81 1.599 -8.758 -14.468 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.109 -7.336 -14.226 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.687 -9.584 -13.192 1.00 0.00 C ATOM 1095 CD1 ILE A 81 3.546 -7.281 -13.754 1.00 0.00 C ATOM 0 H ILE A 81 1.663 -7.966 -16.915 1.00 0.00 H new ATOM 0 HA ILE A 81 3.425 -9.585 -15.265 1.00 0.00 H new ATOM 0 HB ILE A 81 0.552 -8.704 -14.767 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.016 -6.763 -15.149 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.473 -6.852 -13.485 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.115 -9.096 -12.403 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.279 -10.579 -13.374 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.729 -9.670 -12.885 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.840 -6.242 -13.603 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.641 -7.825 -12.815 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.193 -7.736 -14.504 1.00 0.00 H new ATOM 1107 N SER A 82 2.477 -11.850 -15.624 1.00 0.00 N ATOM 1108 CA SER A 82 1.985 -13.199 -15.887 1.00 0.00 C ATOM 1109 C SER A 82 0.625 -13.425 -15.230 1.00 0.00 C ATOM 1110 O SER A 82 -0.275 -14.014 -15.829 1.00 0.00 O ATOM 1111 CB SER A 82 2.992 -14.234 -15.381 1.00 0.00 C ATOM 1112 OG SER A 82 3.511 -15.005 -16.450 1.00 0.00 O ATOM 0 H SER A 82 3.400 -11.816 -15.190 1.00 0.00 H new ATOM 0 HA SER A 82 1.865 -13.313 -16.964 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.808 -13.729 -14.863 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.511 -14.890 -14.656 1.00 0.00 H new ATOM 0 HG SER A 82 4.284 -15.520 -16.137 1.00 0.00 H new ATOM 1118 N ARG A 83 0.484 -12.952 -13.997 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.763 -13.102 -13.256 1.00 0.00 C ATOM 1120 C ARG A 83 -1.923 -12.411 -13.970 1.00 0.00 C ATOM 1121 O ARG A 83 -3.088 -12.700 -13.698 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.609 -12.535 -11.841 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.003 -13.511 -10.741 1.00 0.00 C ATOM 1124 CD ARG A 83 -0.288 -14.847 -10.886 1.00 0.00 C ATOM 1125 NE ARG A 83 1.148 -14.685 -11.103 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.007 -15.701 -11.158 1.00 0.00 C ATOM 1127 NH1 ARG A 83 1.580 -16.950 -11.015 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.297 -15.468 -11.358 1.00 0.00 N ATOM 0 H ARG A 83 1.219 -12.461 -13.489 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.989 -14.167 -13.196 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.428 -12.233 -11.692 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.219 -11.636 -11.752 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.768 -13.077 -9.769 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.081 -13.671 -10.767 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.453 -15.444 -9.989 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.720 -15.399 -11.721 1.00 0.00 H new ATOM 0 HE ARG A 83 1.513 -13.740 -11.219 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.589 -17.136 -10.862 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.243 -17.724 -11.058 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.631 -14.511 -11.470 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.955 -16.246 -11.400 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.603 -11.494 -14.880 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.630 -10.767 -15.618 1.00 0.00 C ATOM 1144 C LEU A 84 -2.762 -11.293 -17.045 1.00 0.00 C ATOM 1145 O LEU A 84 -1.804 -11.813 -17.615 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.310 -9.272 -15.640 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.937 -8.674 -14.283 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.519 -7.220 -14.438 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.101 -8.796 -13.312 1.00 0.00 C ATOM 0 H LEU A 84 -0.646 -11.238 -15.122 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.581 -10.922 -15.108 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.487 -9.101 -16.334 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.174 -8.736 -16.032 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.092 -9.232 -13.879 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.257 -6.811 -13.462 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.656 -7.158 -15.101 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.344 -6.647 -14.862 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.820 -8.366 -12.351 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.964 -8.262 -13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.355 -9.848 -13.179 1.00 0.00 H new ATOM 1161 N SER A 85 -3.959 -11.158 -17.615 1.00 0.00 N ATOM 1162 CA SER A 85 -4.210 -11.629 -18.977 1.00 0.00 C ATOM 1163 C SER A 85 -4.079 -10.497 -19.996 1.00 0.00 C ATOM 1164 O SER A 85 -3.985 -9.326 -19.625 1.00 0.00 O ATOM 1165 CB SER A 85 -5.602 -12.262 -19.070 1.00 0.00 C ATOM 1166 OG SER A 85 -6.561 -11.334 -19.547 1.00 0.00 O ATOM 0 H SER A 85 -4.765 -10.730 -17.159 1.00 0.00 H new ATOM 0 HA SER A 85 -3.456 -12.380 -19.213 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.567 -13.125 -19.734 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.904 -12.627 -18.088 1.00 0.00 H new ATOM 0 HG SER A 85 -7.439 -11.767 -19.597 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.088 -10.855 -21.288 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.986 -9.868 -22.369 1.00 0.00 C ATOM 1174 C ASN A 86 -4.886 -8.678 -22.064 1.00 0.00 C ATOM 1175 O ASN A 86 -4.429 -7.543 -21.961 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.391 -10.503 -23.700 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.194 -10.891 -24.544 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -2.116 -10.311 -24.417 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.378 -11.878 -25.412 1.00 0.00 N ATOM 0 H ASN A 86 -4.165 -11.820 -21.608 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.954 -9.526 -22.443 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.998 -11.388 -23.507 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.014 -9.804 -24.258 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.608 -12.184 -26.007 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.289 -12.331 -25.484 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.161 -8.980 -21.872 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.166 -7.991 -21.511 1.00 0.00 C ATOM 1188 C LYS A 87 -7.704 -8.392 -20.151 1.00 0.00 C ATOM 1189 O LYS A 87 -8.690 -9.121 -20.040 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.280 -7.938 -22.560 1.00 0.00 C ATOM 1191 CG LYS A 87 -8.870 -9.299 -22.896 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.257 -9.875 -24.162 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.982 -9.385 -25.405 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.406 -8.113 -25.919 1.00 0.00 N ATOM 0 H LYS A 87 -6.531 -9.926 -21.963 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.735 -6.991 -21.471 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.076 -7.286 -22.199 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -7.887 -7.487 -23.471 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.703 -9.984 -22.065 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.949 -9.208 -23.022 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.205 -9.594 -24.219 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.295 -10.964 -24.123 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.927 -10.148 -26.181 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.038 -9.239 -25.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.604 -8.028 -26.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.833 -7.310 -25.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.377 -8.111 -25.766 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.992 -7.961 -19.120 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.323 -8.314 -17.758 1.00 0.00 C ATOM 1210 C HIS A 88 -8.712 -7.873 -17.351 1.00 0.00 C ATOM 1211 O HIS A 88 -9.464 -8.638 -16.748 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.315 -7.720 -16.789 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.429 -8.364 -15.463 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.623 -9.401 -15.083 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.342 -8.209 -14.482 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.035 -9.872 -13.930 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.083 -9.163 -13.534 1.00 0.00 N ATOM 0 H HIS A 88 -6.173 -7.360 -19.209 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.293 -9.403 -17.716 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.306 -7.853 -17.179 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.482 -6.647 -16.694 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.130 -7.471 -14.450 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.594 -10.699 -13.393 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.607 -9.304 -12.670 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.051 -6.642 -17.665 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.371 -6.126 -17.302 1.00 0.00 C ATOM 1228 C PHE A 89 -10.871 -5.094 -18.300 1.00 0.00 C ATOM 1229 O PHE A 89 -10.090 -4.506 -19.037 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.376 -5.547 -15.884 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.347 -4.483 -15.631 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.023 -4.819 -15.407 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.711 -3.147 -15.598 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.079 -3.844 -15.155 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.771 -2.165 -15.349 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.454 -2.514 -15.126 1.00 0.00 C ATOM 0 H PHE A 89 -8.451 -5.983 -18.161 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.057 -6.973 -17.327 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.363 -5.133 -15.680 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.219 -6.360 -15.175 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.725 -5.857 -15.430 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.741 -2.870 -15.769 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.049 -4.120 -14.981 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.066 -1.126 -15.329 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.718 -1.749 -14.929 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.184 -4.893 -18.330 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.790 -3.944 -19.258 1.00 0.00 C ATOM 1248 C GLN A 90 -13.859 -3.087 -18.578 1.00 0.00 C ATOM 1249 O GLN A 90 -14.660 -3.595 -17.797 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.407 -4.711 -20.429 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.561 -3.885 -21.692 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.459 -4.550 -22.716 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -14.080 -4.716 -23.876 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -15.657 -4.933 -22.292 1.00 0.00 N ATOM 0 H GLN A 90 -12.849 -5.374 -17.724 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.010 -3.272 -19.616 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.787 -5.580 -20.648 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.386 -5.085 -20.130 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -13.970 -2.908 -21.435 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.579 -3.714 -22.132 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.929 -4.775 -21.322 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -16.306 -5.385 -22.936 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.884 -1.790 -18.890 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.883 -0.891 -18.309 1.00 0.00 C ATOM 1265 C ILE A 91 -15.828 -0.368 -19.387 1.00 0.00 C ATOM 1266 O ILE A 91 -15.379 0.124 -20.416 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.229 0.305 -17.594 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.212 -0.181 -16.559 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.295 1.168 -16.938 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -11.906 0.583 -16.591 1.00 0.00 C ATOM 0 H ILE A 91 -13.232 -1.342 -19.534 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.443 -1.471 -17.576 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.700 0.909 -18.331 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.649 -0.096 -15.564 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.009 -1.238 -16.729 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.822 2.011 -16.435 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.982 1.538 -17.699 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.846 0.574 -16.209 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.233 0.185 -15.831 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.447 0.477 -17.574 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.096 1.637 -16.391 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.137 -0.476 -19.158 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.113 -0.013 -20.139 1.00 0.00 C ATOM 1284 C LEU A 92 -19.070 1.017 -19.546 1.00 0.00 C ATOM 1285 O LEU A 92 -19.452 0.931 -18.379 1.00 0.00 O ATOM 1286 CB LEU A 92 -18.913 -1.192 -20.692 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.574 -2.086 -19.641 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.035 -1.702 -19.459 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.451 -3.553 -20.033 1.00 0.00 C ATOM 0 H LEU A 92 -17.541 -0.876 -18.311 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.557 0.464 -20.946 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.687 -0.805 -21.354 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.250 -1.806 -21.301 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.059 -1.941 -18.691 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.490 -2.348 -18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.100 -0.664 -19.133 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.563 -1.819 -20.406 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.927 -4.174 -19.274 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.940 -3.715 -20.993 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.398 -3.821 -20.113 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.463 1.981 -20.373 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.389 3.026 -19.956 1.00 0.00 C ATOM 1303 C LEU A 93 -21.586 3.079 -20.901 1.00 0.00 C ATOM 1304 O LEU A 93 -21.425 3.252 -22.110 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.684 4.385 -19.925 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.600 5.584 -19.654 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.213 6.274 -18.355 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -20.554 6.566 -20.817 1.00 0.00 C ATOM 0 H LEU A 93 -19.152 2.059 -21.341 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.742 2.793 -18.951 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.909 4.358 -19.159 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.182 4.539 -20.880 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.622 5.218 -19.554 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.876 7.122 -18.182 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.302 5.569 -17.528 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.184 6.626 -18.423 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -21.210 7.410 -20.606 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -19.533 6.924 -20.950 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -20.885 6.067 -21.728 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.785 2.928 -20.346 1.00 0.00 N ATOM 1321 CA GLY A 94 -23.988 2.957 -21.159 1.00 0.00 C ATOM 1322 C GLY A 94 -24.982 4.004 -20.697 1.00 0.00 C ATOM 1323 O GLY A 94 -24.656 4.859 -19.873 1.00 0.00 O ATOM 0 H GLY A 94 -22.945 2.786 -19.349 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -23.716 3.153 -22.196 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.462 1.976 -21.134 1.00 0.00 H new ATOM 1327 N GLU A 95 -26.198 3.937 -21.230 1.00 0.00 N ATOM 1328 CA GLU A 95 -27.247 4.885 -20.870 1.00 0.00 C ATOM 1329 C GLU A 95 -27.831 4.556 -19.500 1.00 0.00 C ATOM 1330 O GLU A 95 -28.514 3.545 -19.331 1.00 0.00 O ATOM 1331 CB GLU A 95 -28.353 4.879 -21.928 1.00 0.00 C ATOM 1332 CG GLU A 95 -28.447 6.176 -22.715 1.00 0.00 C ATOM 1333 CD GLU A 95 -29.820 6.389 -23.323 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -30.558 5.395 -23.488 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -30.156 7.551 -23.637 1.00 0.00 O ATOM 0 H GLU A 95 -26.482 3.235 -21.914 1.00 0.00 H new ATOM 0 HA GLU A 95 -26.805 5.880 -20.825 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.178 4.055 -22.620 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.309 4.689 -21.441 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -28.210 7.013 -22.059 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -27.699 6.171 -23.508 1.00 0.00 H new ATOM 1342 N ASP A 96 -27.560 5.417 -18.525 1.00 0.00 N ATOM 1343 CA ASP A 96 -28.061 5.221 -17.169 1.00 0.00 C ATOM 1344 C ASP A 96 -27.635 6.370 -16.262 1.00 0.00 C ATOM 1345 O ASP A 96 -28.403 6.822 -15.413 1.00 0.00 O ATOM 1346 CB ASP A 96 -27.557 3.891 -16.604 1.00 0.00 C ATOM 1347 CG ASP A 96 -28.598 2.793 -16.692 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -29.749 3.032 -16.271 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -28.263 1.694 -17.181 1.00 0.00 O ATOM 0 H ASP A 96 -26.996 6.258 -18.648 1.00 0.00 H new ATOM 0 HA ASP A 96 -29.150 5.199 -17.209 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -26.663 3.584 -17.147 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -27.266 4.029 -15.563 1.00 0.00 H new ATOM 1354 N GLY A 97 -26.404 6.837 -16.447 1.00 0.00 N ATOM 1355 CA GLY A 97 -25.897 7.930 -15.637 1.00 0.00 C ATOM 1356 C GLY A 97 -24.614 7.568 -14.912 1.00 0.00 C ATOM 1357 O GLY A 97 -23.823 8.444 -14.565 1.00 0.00 O ATOM 0 H GLY A 97 -25.749 6.479 -17.142 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -25.719 8.797 -16.273 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -26.654 8.219 -14.908 1.00 0.00 H new ATOM 1361 N ASN A 98 -24.411 6.274 -14.681 1.00 0.00 N ATOM 1362 CA ASN A 98 -23.218 5.801 -13.991 1.00 0.00 C ATOM 1363 C ASN A 98 -22.340 4.970 -14.923 1.00 0.00 C ATOM 1364 O ASN A 98 -22.654 4.802 -16.102 1.00 0.00 O ATOM 1365 CB ASN A 98 -23.609 4.970 -12.767 1.00 0.00 C ATOM 1366 CG ASN A 98 -24.657 3.923 -13.090 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -25.829 4.075 -12.744 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -24.239 2.854 -13.756 1.00 0.00 N ATOM 0 H ASN A 98 -25.057 5.536 -14.962 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.648 6.672 -13.667 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -22.722 4.480 -12.365 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.988 5.632 -11.988 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -24.899 2.116 -14.002 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -23.258 2.770 -14.022 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.241 4.454 -14.384 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.315 3.640 -15.160 1.00 0.00 C ATOM 1377 C LEU A 99 -20.409 2.174 -14.749 1.00 0.00 C ATOM 1378 O LEU A 99 -20.891 1.855 -13.662 1.00 0.00 O ATOM 1379 CB LEU A 99 -18.878 4.132 -14.970 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.661 5.630 -15.201 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -19.290 6.446 -14.081 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.175 5.935 -15.315 1.00 0.00 C ATOM 0 H LEU A 99 -20.970 4.586 -13.410 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.589 3.732 -16.211 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.559 3.888 -13.957 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.230 3.579 -15.650 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.147 5.908 -16.136 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -19.123 7.507 -14.266 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -20.361 6.248 -14.044 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -18.837 6.168 -13.130 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.034 7.003 -15.479 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.671 5.640 -14.394 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.753 5.381 -16.153 1.00 0.00 H new ATOM 1394 N LEU A 100 -19.942 1.287 -15.621 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.970 -0.142 -15.341 1.00 0.00 C ATOM 1396 C LEU A 100 -18.570 -0.734 -15.454 1.00 0.00 C ATOM 1397 O LEU A 100 -17.789 -0.342 -16.321 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.924 -0.853 -16.306 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.300 -1.195 -15.727 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.924 0.028 -15.071 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.212 -1.742 -16.815 1.00 0.00 C ATOM 0 H LEU A 100 -19.540 1.533 -16.526 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.328 -0.288 -14.322 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.063 -0.223 -17.184 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.451 -1.774 -16.646 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.172 -1.964 -14.965 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.901 -0.235 -14.666 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.279 0.377 -14.265 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.040 0.819 -15.812 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.186 -1.980 -16.388 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.333 -0.994 -17.599 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.772 -2.644 -17.239 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.261 -1.679 -14.576 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.954 -2.324 -14.581 1.00 0.00 C ATOM 1415 C LEU A 101 -17.093 -3.785 -14.977 1.00 0.00 C ATOM 1416 O LEU A 101 -17.849 -4.534 -14.359 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.298 -2.217 -13.202 1.00 0.00 C ATOM 1418 CG LEU A 101 -16.563 -0.907 -12.457 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -17.769 -1.047 -11.540 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -15.333 -0.486 -11.666 1.00 0.00 C ATOM 0 H LEU A 101 -18.896 -2.016 -13.852 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.321 -1.817 -15.309 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.648 -3.045 -12.585 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.221 -2.339 -13.319 1.00 0.00 H new ATOM 0 HG LEU A 101 -16.781 -0.131 -13.191 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.941 -0.105 -11.019 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.649 -1.301 -12.132 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.582 -1.836 -10.811 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.539 0.448 -11.142 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.084 -1.261 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.494 -0.342 -12.347 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.373 -4.189 -16.018 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.444 -5.565 -16.486 1.00 0.00 C ATOM 1434 C ASN A 102 -15.093 -6.258 -16.401 1.00 0.00 C ATOM 1435 O ASN A 102 -14.150 -5.892 -17.098 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.946 -5.608 -17.929 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.495 -6.962 -18.304 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.141 -7.631 -17.498 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.243 -7.372 -19.535 1.00 0.00 N ATOM 0 H ASN A 102 -15.740 -3.589 -16.548 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.142 -6.094 -15.837 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.721 -4.854 -18.064 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.129 -5.350 -18.603 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.589 -8.278 -19.852 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.703 -6.783 -20.168 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.016 -7.282 -15.562 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.787 -8.046 -15.409 1.00 0.00 C ATOM 1448 C ASP A 103 -13.648 -9.027 -16.571 1.00 0.00 C ATOM 1449 O ASP A 103 -14.632 -9.621 -17.003 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.789 -8.790 -14.069 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.099 -9.495 -13.792 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -15.979 -9.489 -14.678 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.245 -10.051 -12.683 1.00 0.00 O ATOM 0 H ASP A 103 -15.789 -7.602 -14.978 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.935 -7.366 -15.418 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.980 -9.521 -14.063 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.585 -8.082 -13.265 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.437 -9.182 -17.091 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.214 -10.085 -18.218 1.00 0.00 C ATOM 1460 C ILE A 104 -10.873 -10.809 -18.109 1.00 0.00 C ATOM 1461 O ILE A 104 -10.286 -11.190 -19.122 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.256 -9.326 -19.565 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.398 -8.066 -19.499 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.683 -8.962 -19.942 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -11.072 -7.494 -20.858 1.00 0.00 C ATOM 0 H ILE A 104 -11.602 -8.701 -16.757 1.00 0.00 H new ATOM 0 HA ILE A 104 -13.020 -10.818 -18.185 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.854 -9.988 -20.332 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.918 -7.311 -18.910 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.469 -8.294 -18.976 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.683 -8.429 -20.893 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.278 -9.871 -20.035 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.112 -8.325 -19.169 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.460 -6.600 -20.739 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.524 -8.234 -21.442 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.996 -7.235 -21.375 1.00 0.00 H new ATOM 1477 N SER A 105 -10.378 -10.982 -16.887 1.00 0.00 N ATOM 1478 CA SER A 105 -9.116 -11.630 -16.665 1.00 0.00 C ATOM 1479 C SER A 105 -9.259 -13.126 -16.435 1.00 0.00 C ATOM 1480 O SER A 105 -10.297 -13.612 -15.986 1.00 0.00 O ATOM 1481 CB SER A 105 -8.473 -11.004 -15.472 1.00 0.00 C ATOM 1482 OG SER A 105 -7.425 -11.801 -14.989 1.00 0.00 O ATOM 0 H SER A 105 -10.847 -10.674 -16.035 1.00 0.00 H new ATOM 0 HA SER A 105 -8.506 -11.503 -17.560 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.092 -10.017 -15.736 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.216 -10.860 -14.688 1.00 0.00 H new ATOM 0 HG SER A 105 -7.581 -12.009 -14.044 1.00 0.00 H new ATOM 1488 N THR A 106 -8.183 -13.835 -16.724 1.00 0.00 N ATOM 1489 CA THR A 106 -8.124 -15.277 -16.535 1.00 0.00 C ATOM 1490 C THR A 106 -8.107 -15.623 -15.049 1.00 0.00 C ATOM 1491 O THR A 106 -8.894 -16.443 -14.576 1.00 0.00 O ATOM 1492 CB THR A 106 -6.881 -15.849 -17.223 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.982 -15.715 -18.629 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.640 -17.314 -16.919 1.00 0.00 C ATOM 0 H THR A 106 -7.324 -13.430 -17.096 1.00 0.00 H new ATOM 0 HA THR A 106 -9.013 -15.721 -16.984 1.00 0.00 H new ATOM 0 HB THR A 106 -6.045 -15.273 -16.827 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.672 -14.824 -18.896 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.744 -17.651 -17.440 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.507 -17.446 -15.845 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.496 -17.901 -17.253 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.182 -14.996 -14.325 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.022 -15.231 -12.895 1.00 0.00 C ATOM 1504 C ASN A 107 -8.085 -14.509 -12.066 1.00 0.00 C ATOM 1505 O ASN A 107 -8.118 -14.641 -10.843 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.631 -14.801 -12.457 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.765 -15.969 -12.039 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.262 -16.986 -11.554 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.461 -15.826 -12.225 1.00 0.00 N ATOM 0 H ASN A 107 -6.527 -14.316 -14.711 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.150 -16.299 -12.719 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.145 -14.268 -13.274 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.716 -14.101 -11.626 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.823 -16.577 -11.963 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.095 -14.965 -12.631 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.962 -13.760 -12.730 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.006 -13.058 -12.033 1.00 0.00 C ATOM 1518 C GLY A 108 -9.655 -11.619 -11.702 1.00 0.00 C ATOM 1519 O GLY A 108 -8.484 -11.255 -11.595 1.00 0.00 O ATOM 0 H GLY A 108 -8.961 -13.632 -13.742 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.910 -13.072 -12.641 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.235 -13.589 -11.109 1.00 0.00 H new ATOM 1523 N THR A 109 -10.693 -10.812 -11.524 1.00 0.00 N ATOM 1524 CA THR A 109 -10.549 -9.400 -11.183 1.00 0.00 C ATOM 1525 C THR A 109 -11.176 -9.146 -9.820 1.00 0.00 C ATOM 1526 O THR A 109 -12.236 -9.692 -9.509 1.00 0.00 O ATOM 1527 CB THR A 109 -11.206 -8.514 -12.242 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.915 -8.991 -13.544 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.765 -7.066 -12.174 1.00 0.00 C ATOM 0 H THR A 109 -11.662 -11.118 -11.612 1.00 0.00 H new ATOM 0 HA THR A 109 -9.488 -9.151 -11.149 1.00 0.00 H new ATOM 0 HB THR A 109 -12.275 -8.560 -12.033 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.057 -8.272 -14.195 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.270 -6.495 -12.953 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.021 -6.653 -11.198 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.687 -7.007 -12.322 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.510 -8.357 -8.991 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.008 -8.093 -7.648 1.00 0.00 C ATOM 1539 C TRP A 110 -11.416 -6.652 -7.423 1.00 0.00 C ATOM 1540 O TRP A 110 -10.829 -5.725 -7.973 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.955 -8.472 -6.618 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.092 -9.867 -6.172 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.552 -10.292 -4.972 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.777 -11.027 -6.936 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.552 -11.653 -4.935 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.070 -12.135 -6.131 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.275 -11.232 -8.225 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.879 -13.443 -6.571 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.086 -12.526 -8.663 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.388 -13.618 -7.838 1.00 0.00 C ATOM 0 H TRP A 110 -9.632 -7.892 -9.220 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.904 -8.703 -7.535 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.963 -8.324 -7.044 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.035 -7.808 -5.758 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.871 -9.648 -4.165 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.860 -12.224 -4.148 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.040 -10.394 -8.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.109 -14.287 -5.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.700 -12.700 -9.656 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.230 -14.620 -8.209 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.412 -6.488 -6.561 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.898 -5.179 -6.185 1.00 0.00 C ATOM 1563 C LEU A 111 -12.820 -5.053 -4.666 1.00 0.00 C ATOM 1564 O LEU A 111 -13.522 -5.751 -3.935 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.335 -4.980 -6.692 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.304 -4.310 -5.712 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.810 -2.922 -5.336 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.700 -4.237 -6.311 1.00 0.00 C ATOM 0 H LEU A 111 -12.900 -7.260 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.284 -4.402 -6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.299 -4.382 -7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.741 -5.954 -6.966 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.349 -4.914 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.511 -2.462 -4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.830 -3.000 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.734 -2.307 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.376 -3.758 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.670 -3.656 -7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.056 -5.244 -6.528 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.953 -4.165 -4.201 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.760 -3.939 -2.772 1.00 0.00 C ATOM 1582 C ASN A 112 -11.674 -5.247 -1.977 1.00 0.00 C ATOM 1583 O ASN A 112 -12.250 -5.359 -0.895 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.886 -3.064 -2.218 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.617 -1.585 -2.412 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.468 -1.160 -2.529 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.681 -0.790 -2.444 1.00 0.00 N ATOM 0 H ASN A 112 -11.366 -3.583 -4.798 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.805 -3.426 -2.656 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.823 -3.328 -2.709 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -13.014 -3.271 -1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.563 0.215 -2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.616 -1.185 -2.343 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.935 -6.223 -2.502 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.774 -7.477 -1.810 1.00 0.00 C ATOM 1596 C GLY A 113 -11.867 -8.479 -2.114 1.00 0.00 C ATOM 1597 O GLY A 113 -11.747 -9.653 -1.766 1.00 0.00 O ATOM 0 H GLY A 113 -10.447 -6.160 -3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.810 -7.910 -2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.752 -7.290 -0.736 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.931 -8.031 -2.769 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.027 -8.924 -3.112 1.00 0.00 C ATOM 1603 C GLN A 114 -13.967 -9.300 -4.584 1.00 0.00 C ATOM 1604 O GLN A 114 -14.054 -8.442 -5.462 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.371 -8.264 -2.794 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.489 -7.785 -1.358 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.926 -7.537 -0.942 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.272 -6.451 -0.479 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.771 -8.547 -1.108 1.00 0.00 N ATOM 0 H GLN A 114 -13.057 -7.065 -3.070 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.930 -9.831 -2.515 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.518 -7.417 -3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.172 -8.974 -2.998 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.045 -8.527 -0.694 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.916 -6.866 -1.237 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.440 -9.430 -1.496 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.751 -8.440 -0.848 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.812 -10.590 -4.845 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.731 -11.097 -6.193 1.00 0.00 C ATOM 1620 C LYS A 115 -15.091 -11.055 -6.886 1.00 0.00 C ATOM 1621 O LYS A 115 -16.013 -11.781 -6.513 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.176 -12.520 -6.133 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.657 -13.448 -7.240 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.163 -12.987 -8.602 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.356 -14.062 -9.661 1.00 0.00 C ATOM 1626 NZ LYS A 115 -12.090 -14.789 -9.958 1.00 0.00 N ATOM 0 H LYS A 115 -13.740 -11.308 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.066 -10.468 -6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.088 -12.471 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.444 -12.958 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.304 -14.461 -7.047 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.746 -13.484 -7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.698 -12.084 -8.897 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.107 -12.725 -8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.111 -14.772 -9.323 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.735 -13.606 -10.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.937 -14.814 -10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.294 -14.300 -9.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.154 -15.761 -9.594 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.202 -10.203 -7.900 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.443 -10.068 -8.652 1.00 0.00 C ATOM 1642 C VAL A 116 -16.529 -11.124 -9.747 1.00 0.00 C ATOM 1643 O VAL A 116 -15.522 -11.726 -10.121 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.573 -8.664 -9.283 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.381 -7.586 -8.228 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.578 -8.483 -10.426 1.00 0.00 C ATOM 0 H VAL A 116 -14.447 -9.596 -8.219 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.263 -10.210 -7.948 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.578 -8.569 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.476 -6.603 -8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.139 -7.697 -7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.390 -7.684 -7.784 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.691 -7.486 -10.852 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.563 -8.603 -10.047 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.768 -9.231 -11.196 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.731 -11.342 -10.262 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.937 -12.323 -11.318 1.00 0.00 C ATOM 1658 C GLU A 117 -17.308 -11.845 -12.620 1.00 0.00 C ATOM 1659 O GLU A 117 -17.556 -10.724 -13.061 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.431 -12.575 -11.523 1.00 0.00 C ATOM 1661 CG GLU A 117 -20.177 -12.893 -10.236 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.185 -11.822 -9.866 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -22.183 -11.668 -10.600 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -20.977 -11.140 -8.841 1.00 0.00 O ATOM 0 H GLU A 117 -18.577 -10.854 -9.967 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.458 -13.255 -11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.879 -11.695 -11.985 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.559 -13.402 -12.221 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.691 -13.848 -10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.460 -13.008 -9.423 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.494 -12.698 -13.237 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.842 -12.345 -14.494 1.00 0.00 C ATOM 1673 C LYS A 118 -16.877 -11.917 -15.524 1.00 0.00 C ATOM 1674 O LYS A 118 -18.065 -12.210 -15.387 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.032 -13.521 -15.036 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.306 -13.217 -16.337 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.435 -14.383 -16.775 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.978 -14.227 -18.216 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.805 -15.036 -19.153 1.00 0.00 N ATOM 0 H LYS A 118 -16.272 -13.631 -12.890 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.164 -11.514 -14.300 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.302 -13.824 -14.285 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.699 -14.369 -15.192 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.034 -12.992 -17.117 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.689 -12.328 -16.211 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.565 -14.454 -16.122 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.991 -15.314 -16.667 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.030 -13.176 -18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.934 -14.529 -18.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.460 -14.901 -20.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.736 -16.042 -18.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.797 -14.731 -19.092 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.411 -11.222 -16.553 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.262 -10.731 -17.630 1.00 0.00 C ATOM 1695 C ASN A 119 -18.635 -10.289 -17.129 1.00 0.00 C ATOM 1696 O ASN A 119 -19.637 -10.402 -17.832 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.397 -11.798 -18.711 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.298 -12.946 -18.293 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -19.462 -13.013 -18.687 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -17.760 -13.856 -17.489 1.00 0.00 N ATOM 0 H ASN A 119 -15.426 -10.981 -16.665 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.784 -9.847 -18.053 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.794 -11.342 -19.618 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.409 -12.188 -18.956 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.316 -14.650 -17.173 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.790 -13.760 -17.187 1.00 0.00 H new ATOM 1707 N SER A 120 -18.655 -9.769 -15.913 1.00 0.00 N ATOM 1708 CA SER A 120 -19.886 -9.283 -15.298 1.00 0.00 C ATOM 1709 C SER A 120 -19.845 -7.769 -15.130 1.00 0.00 C ATOM 1710 O SER A 120 -18.788 -7.195 -14.866 1.00 0.00 O ATOM 1711 CB SER A 120 -20.122 -9.961 -13.959 1.00 0.00 C ATOM 1712 OG SER A 120 -21.477 -10.353 -13.818 1.00 0.00 O ATOM 0 H SER A 120 -17.827 -9.671 -15.325 1.00 0.00 H new ATOM 0 HA SER A 120 -20.716 -9.532 -15.960 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.476 -10.835 -13.871 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.851 -9.282 -13.151 1.00 0.00 H new ATOM 0 HG SER A 120 -21.603 -10.788 -12.949 1.00 0.00 H new ATOM 1718 N ASN A 121 -20.995 -7.122 -15.285 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.073 -5.671 -15.149 1.00 0.00 C ATOM 1720 C ASN A 121 -21.431 -5.271 -13.723 1.00 0.00 C ATOM 1721 O ASN A 121 -22.366 -5.809 -13.129 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.100 -5.096 -16.122 1.00 0.00 C ATOM 1723 CG ASN A 121 -21.479 -4.713 -17.449 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -20.626 -3.829 -17.515 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.904 -5.379 -18.515 1.00 0.00 N ATOM 0 H ASN A 121 -21.882 -7.576 -15.504 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.091 -5.262 -15.385 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.889 -5.829 -16.290 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.569 -4.219 -15.676 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.521 -5.165 -19.436 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.613 -6.105 -18.413 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.682 -4.319 -13.183 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.916 -3.834 -11.829 1.00 0.00 C ATOM 1734 C GLN A 122 -21.000 -2.313 -11.812 1.00 0.00 C ATOM 1735 O GLN A 122 -20.380 -1.641 -12.635 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.799 -4.303 -10.893 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.402 -5.755 -11.098 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.412 -6.723 -10.512 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.752 -6.644 -9.332 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.896 -7.643 -11.337 1.00 0.00 N ATOM 0 H GLN A 122 -19.905 -3.866 -13.664 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.865 -4.242 -11.481 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.923 -3.671 -11.041 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.120 -4.165 -9.860 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.293 -5.951 -12.165 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.428 -5.930 -10.640 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.585 -7.671 -12.308 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.579 -8.322 -11.000 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.763 -1.774 -10.869 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.913 -0.328 -10.752 1.00 0.00 C ATOM 1751 C LEU A 123 -20.636 0.292 -10.200 1.00 0.00 C ATOM 1752 O LEU A 123 -20.039 -0.232 -9.260 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.096 0.012 -9.844 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.629 1.440 -9.981 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -25.150 1.451 -9.940 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -23.060 2.329 -8.885 1.00 0.00 C ATOM 0 H LEU A 123 -22.285 -2.312 -10.178 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.103 0.082 -11.744 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.908 -0.684 -10.055 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.798 -0.150 -8.808 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.309 1.834 -10.946 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.509 2.475 -10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.540 0.849 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.491 1.037 -8.991 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.450 3.341 -8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.349 1.935 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -21.973 2.349 -8.960 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.210 1.400 -10.795 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.990 2.069 -10.363 1.00 0.00 C ATOM 1770 C LEU A 124 -19.106 2.584 -8.937 1.00 0.00 C ATOM 1771 O LEU A 124 -20.196 2.861 -8.438 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.639 3.225 -11.296 1.00 0.00 C ATOM 1773 CG LEU A 124 -17.403 4.032 -10.894 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.155 3.166 -10.962 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -17.253 5.256 -11.785 1.00 0.00 C ATOM 0 H LEU A 124 -20.689 1.852 -11.574 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.193 1.326 -10.398 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.484 2.827 -12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.493 3.900 -11.349 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.531 4.369 -9.865 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.286 3.757 -10.673 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.261 2.320 -10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -16.022 2.799 -11.980 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.369 5.818 -11.485 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -17.147 4.940 -12.823 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.136 5.888 -11.687 1.00 0.00 H new ATOM 1787 N SER A 125 -17.955 2.711 -8.301 1.00 0.00 N ATOM 1788 CA SER A 125 -17.866 3.198 -6.930 1.00 0.00 C ATOM 1789 C SER A 125 -16.920 4.393 -6.851 1.00 0.00 C ATOM 1790 O SER A 125 -16.008 4.523 -7.667 1.00 0.00 O ATOM 1791 CB SER A 125 -17.395 2.084 -5.990 1.00 0.00 C ATOM 1792 OG SER A 125 -17.182 0.871 -6.695 1.00 0.00 O ATOM 0 H SER A 125 -17.053 2.480 -8.718 1.00 0.00 H new ATOM 0 HA SER A 125 -18.859 3.517 -6.615 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.472 2.388 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 125 -18.138 1.927 -5.208 1.00 0.00 H new ATOM 0 HG SER A 125 -17.037 0.142 -6.056 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.136 5.263 -5.871 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.289 6.438 -5.707 1.00 0.00 C ATOM 1800 C GLN A 126 -14.914 6.029 -5.190 1.00 0.00 C ATOM 1801 O GLN A 126 -14.796 5.389 -4.145 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.940 7.435 -4.745 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.923 8.869 -5.250 1.00 0.00 C ATOM 1804 CD GLN A 126 -15.531 9.336 -5.630 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -14.759 9.782 -4.781 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -15.205 9.238 -6.913 1.00 0.00 N ATOM 0 H GLN A 126 -17.884 5.178 -5.183 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.170 6.918 -6.678 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.972 7.134 -4.567 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.425 7.391 -3.786 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.580 8.953 -6.116 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -17.325 9.527 -4.479 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.876 8.862 -7.583 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -14.283 9.539 -7.229 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.876 6.390 -5.940 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.525 6.040 -5.559 1.00 0.00 C ATOM 1817 C GLY A 127 -12.340 4.542 -5.412 1.00 0.00 C ATOM 1818 O GLY A 127 -11.440 4.086 -4.708 1.00 0.00 O ATOM 0 H GLY A 127 -13.951 6.921 -6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.829 6.418 -6.308 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.277 6.529 -4.617 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.199 3.776 -6.082 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.136 2.322 -6.031 1.00 0.00 C ATOM 1824 C ASP A 128 -11.733 1.826 -6.348 1.00 0.00 C ATOM 1825 O ASP A 128 -10.873 2.596 -6.772 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.134 1.717 -7.019 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.327 0.226 -6.823 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.030 -0.270 -5.715 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.774 -0.445 -7.775 1.00 0.00 O ATOM 0 H ASP A 128 -13.949 4.143 -6.668 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.393 2.007 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.095 2.220 -6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.789 1.903 -8.036 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.509 0.538 -6.139 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.208 -0.056 -6.407 1.00 0.00 C ATOM 1836 C GLU A 129 -10.350 -1.484 -6.924 1.00 0.00 C ATOM 1837 O GLU A 129 -11.125 -2.274 -6.386 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.354 -0.051 -5.136 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.376 1.109 -5.062 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.986 1.451 -3.638 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.592 0.528 -2.892 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -8.074 2.640 -3.267 1.00 0.00 O ATOM 0 H GLU A 129 -12.209 -0.115 -5.786 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.719 0.542 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.011 -0.016 -4.267 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.799 -0.987 -5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.480 0.861 -5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.821 1.985 -5.534 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.587 -1.814 -7.964 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.625 -3.152 -8.534 1.00 0.00 C ATOM 1851 C ILE A 130 -8.302 -3.870 -8.303 1.00 0.00 C ATOM 1852 O ILE A 130 -7.240 -3.360 -8.652 1.00 0.00 O ATOM 1853 CB ILE A 130 -9.922 -3.127 -10.048 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.048 -2.141 -10.357 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.276 -4.517 -10.545 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.291 -1.948 -11.838 1.00 0.00 C ATOM 0 H ILE A 130 -8.939 -1.175 -8.425 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.432 -3.685 -8.031 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.024 -2.796 -10.570 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -11.967 -2.493 -9.889 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -10.810 -1.177 -9.907 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.482 -4.479 -11.615 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.441 -5.193 -10.360 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.159 -4.878 -10.018 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.103 -1.236 -11.984 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.385 -1.566 -12.309 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.560 -2.903 -12.290 1.00 0.00 H new ATOM 1868 N THR A 131 -8.375 -5.057 -7.719 1.00 0.00 N ATOM 1869 CA THR A 131 -7.183 -5.851 -7.452 1.00 0.00 C ATOM 1870 C THR A 131 -7.094 -6.992 -8.455 1.00 0.00 C ATOM 1871 O THR A 131 -8.107 -7.584 -8.820 1.00 0.00 O ATOM 1872 CB THR A 131 -7.212 -6.392 -6.022 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.661 -5.397 -5.119 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.864 -6.874 -5.537 1.00 0.00 C ATOM 0 H THR A 131 -9.248 -5.493 -7.420 1.00 0.00 H new ATOM 0 HA THR A 131 -6.301 -5.219 -7.557 1.00 0.00 H new ATOM 0 HB THR A 131 -7.896 -7.241 -6.049 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.674 -5.762 -4.210 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.956 -7.245 -4.516 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.510 -7.677 -6.184 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.152 -6.049 -5.561 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.890 -7.283 -8.926 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.711 -8.338 -9.912 1.00 0.00 C ATOM 1884 C VAL A 132 -4.458 -9.169 -9.659 1.00 0.00 C ATOM 1885 O VAL A 132 -3.529 -8.725 -8.989 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.647 -7.757 -11.330 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.950 -7.055 -11.679 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.467 -6.805 -11.466 1.00 0.00 C ATOM 0 H VAL A 132 -5.031 -6.809 -8.645 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.578 -8.992 -9.817 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.504 -8.578 -12.032 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.886 -6.649 -12.689 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.773 -7.768 -11.626 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.127 -6.244 -10.973 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.439 -6.403 -12.479 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.576 -5.987 -10.754 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.541 -7.342 -11.263 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.446 -10.380 -10.207 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.318 -11.262 -10.046 1.00 0.00 C ATOM 1900 C GLY A 133 -3.398 -12.058 -8.764 1.00 0.00 C ATOM 1901 O GLY A 133 -2.377 -12.427 -8.183 1.00 0.00 O ATOM 0 H GLY A 133 -5.209 -10.764 -10.764 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.268 -11.945 -10.894 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.398 -10.678 -10.053 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.620 -12.310 -8.318 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.850 -13.046 -7.097 1.00 0.00 C ATOM 1907 C VAL A 134 -4.575 -14.534 -7.269 1.00 0.00 C ATOM 1908 O VAL A 134 -4.873 -15.129 -8.304 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.274 -12.819 -6.571 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.568 -13.719 -5.378 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.447 -11.353 -6.203 1.00 0.00 C ATOM 0 H VAL A 134 -5.471 -12.010 -8.793 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.145 -12.663 -6.359 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.987 -13.077 -7.354 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.583 -13.537 -5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.469 -14.763 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.862 -13.503 -4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.458 -11.189 -5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.726 -11.084 -5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.281 -10.734 -7.085 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.971 -15.104 -6.241 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.604 -16.491 -6.241 1.00 0.00 C ATOM 1923 C GLY A 135 -2.260 -16.654 -5.577 1.00 0.00 C ATOM 1924 O GLY A 135 -2.047 -17.558 -4.769 1.00 0.00 O ATOM 0 H GLY A 135 -3.725 -14.608 -5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.356 -17.077 -5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.565 -16.868 -7.263 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.364 -15.733 -5.909 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.042 -15.691 -5.357 1.00 0.00 C ATOM 1930 C VAL A 136 0.122 -14.387 -4.583 1.00 0.00 C ATOM 1931 O VAL A 136 -0.095 -13.305 -5.128 1.00 0.00 O ATOM 1932 CB VAL A 136 1.023 -15.776 -6.462 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.344 -16.275 -5.901 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.554 -16.669 -7.601 1.00 0.00 C ATOM 0 H VAL A 136 -1.551 -14.989 -6.581 1.00 0.00 H new ATOM 0 HA VAL A 136 0.093 -16.546 -4.695 1.00 0.00 H new ATOM 0 HB VAL A 136 1.177 -14.772 -6.858 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.083 -16.327 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.693 -15.590 -5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.205 -17.267 -5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.325 -16.713 -8.370 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.363 -17.673 -7.221 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.362 -16.262 -8.029 1.00 0.00 H new ATOM 1944 N GLU A 137 0.469 -14.489 -3.308 1.00 0.00 N ATOM 1945 CA GLU A 137 0.617 -13.307 -2.461 1.00 0.00 C ATOM 1946 C GLU A 137 1.503 -12.243 -3.105 1.00 0.00 C ATOM 1947 O GLU A 137 1.281 -11.047 -2.921 1.00 0.00 O ATOM 1948 CB GLU A 137 1.196 -13.707 -1.103 1.00 0.00 C ATOM 1949 CG GLU A 137 2.461 -14.544 -1.204 1.00 0.00 C ATOM 1950 CD GLU A 137 3.688 -13.814 -0.693 1.00 0.00 C ATOM 1951 OE1 GLU A 137 3.734 -13.508 0.517 1.00 0.00 O ATOM 1952 OE2 GLU A 137 4.600 -13.547 -1.502 1.00 0.00 O ATOM 0 H GLU A 137 0.654 -15.374 -2.835 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.375 -12.875 -2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.412 -12.806 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 137 0.444 -14.266 -0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.329 -15.465 -0.636 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.620 -14.830 -2.244 1.00 0.00 H new ATOM 1959 N SER A 138 2.519 -12.680 -3.837 1.00 0.00 N ATOM 1960 CA SER A 138 3.445 -11.765 -4.475 1.00 0.00 C ATOM 1961 C SER A 138 3.061 -11.427 -5.919 1.00 0.00 C ATOM 1962 O SER A 138 3.838 -10.782 -6.622 1.00 0.00 O ATOM 1963 CB SER A 138 4.859 -12.345 -4.442 1.00 0.00 C ATOM 1964 OG SER A 138 4.923 -13.576 -5.141 1.00 0.00 O ATOM 0 H SER A 138 2.720 -13.666 -4.002 1.00 0.00 H new ATOM 0 HA SER A 138 3.403 -10.835 -3.909 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.557 -11.635 -4.886 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.170 -12.494 -3.408 1.00 0.00 H new ATOM 0 HG SER A 138 5.838 -13.925 -5.106 1.00 0.00 H new ATOM 1970 N ASP A 139 1.891 -11.875 -6.382 1.00 0.00 N ATOM 1971 CA ASP A 139 1.494 -11.608 -7.757 1.00 0.00 C ATOM 1972 C ASP A 139 0.184 -10.854 -7.884 1.00 0.00 C ATOM 1973 O ASP A 139 -0.517 -10.970 -8.888 1.00 0.00 O ATOM 1974 CB ASP A 139 1.415 -12.899 -8.548 1.00 0.00 C ATOM 1975 CG ASP A 139 2.695 -13.707 -8.468 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.773 -13.098 -8.306 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.619 -14.950 -8.567 1.00 0.00 O ATOM 0 H ASP A 139 1.218 -12.412 -5.835 1.00 0.00 H new ATOM 0 HA ASP A 139 2.269 -10.960 -8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.586 -13.500 -8.175 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.198 -12.670 -9.591 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.120 -10.059 -6.889 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.323 -9.253 -6.905 1.00 0.00 C ATOM 1984 C ILE A 140 -1.001 -7.780 -7.127 1.00 0.00 C ATOM 1985 O ILE A 140 -0.060 -7.234 -6.552 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.163 -9.382 -5.625 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.442 -10.849 -5.298 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.473 -8.621 -5.776 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.356 -11.169 -3.823 1.00 0.00 C ATOM 0 H ILE A 140 0.451 -9.950 -6.051 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.912 -9.641 -7.736 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.594 -8.951 -4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.436 -11.110 -5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.731 -11.474 -5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.059 -8.720 -4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.263 -7.567 -5.959 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.037 -9.030 -6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.566 -12.227 -3.667 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.354 -10.940 -3.459 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.086 -10.571 -3.278 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.810 -7.156 -7.961 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.672 -5.741 -8.292 1.00 0.00 C ATOM 2003 C LEU A 141 -2.982 -5.011 -8.024 1.00 0.00 C ATOM 2004 O LEU A 141 -4.051 -5.498 -8.395 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.266 -5.572 -9.757 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.940 -4.136 -10.177 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.154 -4.123 -11.232 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.188 -3.435 -10.691 1.00 0.00 C ATOM 0 H LEU A 141 -2.588 -7.615 -8.434 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.892 -5.311 -7.664 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.395 -6.198 -9.951 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.073 -5.944 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.578 -3.596 -9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.372 -3.094 -11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.054 -4.586 -10.828 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.179 -4.680 -12.108 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.938 -2.416 -10.985 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.580 -3.975 -11.553 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.942 -3.411 -9.904 1.00 0.00 H new ATOM 2020 N SER A 142 -2.913 -3.849 -7.384 1.00 0.00 N ATOM 2021 CA SER A 142 -4.124 -3.091 -7.091 1.00 0.00 C ATOM 2022 C SER A 142 -4.239 -1.843 -7.945 1.00 0.00 C ATOM 2023 O SER A 142 -3.244 -1.248 -8.358 1.00 0.00 O ATOM 2024 CB SER A 142 -4.200 -2.713 -5.631 1.00 0.00 C ATOM 2025 OG SER A 142 -5.367 -1.956 -5.357 1.00 0.00 O ATOM 0 H SER A 142 -2.047 -3.417 -7.063 1.00 0.00 H new ATOM 0 HA SER A 142 -4.960 -3.748 -7.332 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.196 -3.615 -5.019 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.317 -2.137 -5.355 1.00 0.00 H new ATOM 0 HG SER A 142 -5.392 -1.726 -4.405 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.479 -1.472 -8.204 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.797 -0.309 -9.011 1.00 0.00 C ATOM 2033 C LEU A 143 -6.904 0.515 -8.359 1.00 0.00 C ATOM 2034 O LEU A 143 -7.752 -0.027 -7.655 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.240 -0.773 -10.393 1.00 0.00 C ATOM 2036 CG LEU A 143 -5.254 -1.708 -11.091 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.506 -3.153 -10.692 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -5.361 -1.550 -12.590 1.00 0.00 C ATOM 0 H LEU A 143 -6.298 -1.972 -7.859 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.911 0.320 -9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.201 -1.280 -10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.400 0.102 -11.023 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.245 -1.440 -10.779 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.792 -3.801 -11.201 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.387 -3.259 -9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.520 -3.437 -10.975 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.654 -2.221 -13.078 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.374 -1.795 -12.910 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.133 -0.520 -12.865 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.892 1.824 -8.597 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.901 2.710 -8.032 1.00 0.00 C ATOM 2052 C VAL A 144 -8.650 3.458 -9.131 1.00 0.00 C ATOM 2053 O VAL A 144 -8.043 3.965 -10.072 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.276 3.739 -7.075 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.364 4.514 -6.345 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.338 3.058 -6.088 1.00 0.00 C ATOM 0 H VAL A 144 -6.195 2.292 -9.176 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.596 2.080 -7.477 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.689 4.445 -7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.905 5.238 -5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.987 5.037 -7.070 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.979 3.823 -5.770 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.907 3.805 -5.421 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.895 2.326 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.539 2.555 -6.633 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.971 3.513 -9.013 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.797 4.175 -9.984 1.00 0.00 C ATOM 2068 C ILE A 145 -11.328 5.501 -9.440 1.00 0.00 C ATOM 2069 O ILE A 145 -11.982 5.540 -8.398 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.971 3.258 -10.347 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.463 2.030 -11.106 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.995 4.016 -11.149 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -12.562 1.178 -11.704 1.00 0.00 C ATOM 0 H ILE A 145 -10.488 3.097 -8.238 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.198 4.388 -10.869 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.453 2.913 -9.432 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.797 2.359 -11.904 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.870 1.416 -10.428 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.823 3.354 -11.400 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.367 4.856 -10.563 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.537 4.388 -12.065 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -12.121 0.328 -12.225 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -13.216 0.817 -10.910 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -13.142 1.774 -12.409 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.041 6.583 -10.156 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.489 7.910 -9.754 1.00 0.00 C ATOM 2087 C PHE A 146 -12.553 8.435 -10.712 1.00 0.00 C ATOM 2088 O PHE A 146 -12.302 8.589 -11.908 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.304 8.876 -9.702 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.196 9.623 -8.404 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -10.903 10.797 -8.205 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.390 9.149 -7.382 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -10.808 11.486 -7.011 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.291 9.832 -6.186 1.00 0.00 C ATOM 2095 CZ PHE A 146 -10.002 11.002 -6.000 1.00 0.00 C ATOM 0 H PHE A 146 -10.499 6.566 -11.020 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.928 7.836 -8.759 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.383 8.318 -9.868 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.394 9.593 -10.518 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -11.536 11.179 -8.992 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.833 8.235 -7.522 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -11.363 12.401 -6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.659 9.452 -5.397 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.927 11.537 -5.065 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.742 8.700 -10.183 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.845 9.196 -10.986 1.00 0.00 C ATOM 2107 C ILE A 147 -14.784 10.712 -11.137 1.00 0.00 C ATOM 2108 O ILE A 147 -14.571 11.435 -10.163 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.186 8.818 -10.363 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.094 7.470 -9.644 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.280 8.793 -11.420 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.354 7.098 -8.905 1.00 0.00 C ATOM 0 H ILE A 147 -13.964 8.578 -9.195 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.755 8.734 -11.969 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.443 9.577 -9.624 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.866 6.693 -10.373 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.263 7.499 -8.939 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.228 8.521 -10.956 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.368 9.779 -11.876 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.028 8.060 -12.187 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.219 6.132 -8.419 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.572 7.856 -8.152 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.184 7.037 -9.609 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.976 11.189 -12.363 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.948 12.620 -12.637 1.00 0.00 C ATOM 2126 C ASN A 148 -16.272 13.271 -12.249 1.00 0.00 C ATOM 2127 O ASN A 148 -17.318 12.961 -12.820 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.654 12.871 -14.117 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.180 13.104 -14.380 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -12.357 12.203 -14.215 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -12.837 14.319 -14.793 1.00 0.00 N ATOM 0 H ASN A 148 -15.152 10.606 -13.181 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.155 13.067 -12.037 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.995 12.017 -14.703 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.222 13.737 -14.456 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.859 14.535 -14.987 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -13.552 15.036 -14.917 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.219 14.172 -11.274 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.414 14.866 -10.806 1.00 0.00 C ATOM 2140 C ASP A 149 -18.088 15.626 -11.944 1.00 0.00 C ATOM 2141 O ASP A 149 -19.309 15.774 -11.966 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.057 15.832 -9.676 1.00 0.00 C ATOM 2143 CG ASP A 149 -15.895 16.737 -10.034 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -14.836 16.213 -10.437 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -16.043 17.971 -9.911 1.00 0.00 O ATOM 0 H ASP A 149 -15.361 14.439 -10.792 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.112 14.118 -10.431 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.928 16.442 -9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.808 15.263 -8.780 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.285 16.107 -12.888 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.803 16.850 -14.024 1.00 0.00 C ATOM 2152 C LYS A 150 -18.767 15.995 -14.834 1.00 0.00 C ATOM 2153 O LYS A 150 -19.849 16.446 -15.212 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.654 17.329 -14.913 1.00 0.00 C ATOM 2155 CG LYS A 150 -15.718 18.308 -14.225 1.00 0.00 C ATOM 2156 CD LYS A 150 -16.408 19.633 -13.942 1.00 0.00 C ATOM 2157 CE LYS A 150 -16.022 20.691 -14.963 1.00 0.00 C ATOM 2158 NZ LYS A 150 -16.707 21.989 -14.705 1.00 0.00 N ATOM 0 H LYS A 150 -16.271 15.993 -12.886 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.344 17.717 -13.646 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.080 16.465 -15.247 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.068 17.801 -15.804 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.361 17.876 -13.290 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -14.843 18.479 -14.852 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.489 19.492 -13.954 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.142 19.977 -12.942 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.942 20.840 -14.941 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.275 20.340 -15.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -16.417 22.683 -15.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.737 21.853 -14.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -16.446 22.338 -13.761 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.365 14.759 -15.100 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.183 13.834 -15.865 1.00 0.00 C ATOM 2174 C PHE A 151 -20.514 13.576 -15.168 1.00 0.00 C ATOM 2175 O PHE A 151 -21.569 13.567 -15.803 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.435 12.517 -16.070 1.00 0.00 C ATOM 2177 CG PHE A 151 -19.013 11.658 -17.160 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -20.265 11.082 -17.017 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -18.302 11.426 -18.327 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -20.797 10.291 -18.018 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -18.828 10.636 -19.330 1.00 0.00 C ATOM 2182 CZ PHE A 151 -20.078 10.069 -19.176 1.00 0.00 C ATOM 0 H PHE A 151 -17.471 14.374 -14.794 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.388 14.284 -16.836 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.393 12.734 -16.304 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.442 11.956 -15.135 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -20.831 11.253 -16.114 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -17.325 11.868 -18.453 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -21.774 9.847 -17.895 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -18.263 10.462 -20.234 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.493 9.453 -19.960 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.456 13.366 -13.857 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.655 13.107 -13.068 1.00 0.00 C ATOM 2194 C LYS A 152 -22.574 14.325 -13.059 1.00 0.00 C ATOM 2195 O LYS A 152 -23.773 14.211 -13.315 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.274 12.730 -11.635 1.00 0.00 C ATOM 2197 CG LYS A 152 -22.403 12.073 -10.858 1.00 0.00 C ATOM 2198 CD LYS A 152 -22.136 12.096 -9.361 1.00 0.00 C ATOM 2199 CE LYS A 152 -22.530 10.783 -8.704 1.00 0.00 C ATOM 2200 NZ LYS A 152 -24.002 10.682 -8.500 1.00 0.00 N ATOM 0 H LYS A 152 -19.590 13.370 -13.318 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.190 12.275 -13.526 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.420 12.053 -11.661 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -20.953 13.627 -11.105 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.340 12.588 -11.070 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.524 11.042 -11.191 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.079 12.291 -9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.692 12.914 -8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -22.192 9.952 -9.323 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.024 10.692 -7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -24.309 9.702 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -24.238 10.961 -7.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -24.489 11.312 -9.168 1.00 0.00 H new ATOM 2214 N GLN A 153 -22.003 15.488 -12.761 1.00 0.00 N ATOM 2215 CA GLN A 153 -22.771 16.728 -12.716 1.00 0.00 C ATOM 2216 C GLN A 153 -23.433 17.010 -14.061 1.00 0.00 C ATOM 2217 O GLN A 153 -24.569 17.481 -14.118 1.00 0.00 O ATOM 2218 CB GLN A 153 -21.866 17.897 -12.325 1.00 0.00 C ATOM 2219 CG GLN A 153 -22.597 19.013 -11.596 1.00 0.00 C ATOM 2220 CD GLN A 153 -22.045 19.265 -10.206 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -21.156 20.095 -10.019 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -22.572 18.545 -9.221 1.00 0.00 N ATOM 0 H GLN A 153 -21.012 15.598 -12.547 1.00 0.00 H new ATOM 0 HA GLN A 153 -23.553 16.614 -11.965 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -21.061 17.526 -11.691 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.403 18.304 -13.224 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -22.528 19.930 -12.181 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -23.655 18.761 -11.522 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -23.308 17.868 -9.422 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -22.241 18.670 -8.264 1.00 0.00 H new ATOM 2231 N CYS A 154 -22.715 16.722 -15.142 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.236 16.948 -16.485 1.00 0.00 C ATOM 2233 C CYS A 154 -24.508 16.141 -16.720 1.00 0.00 C ATOM 2234 O CYS A 154 -25.497 16.658 -17.238 1.00 0.00 O ATOM 2235 CB CYS A 154 -22.182 16.577 -17.530 1.00 0.00 C ATOM 2236 SG CYS A 154 -22.546 17.185 -19.194 1.00 0.00 S ATOM 0 H CYS A 154 -21.773 16.332 -15.114 1.00 0.00 H new ATOM 0 HA CYS A 154 -23.478 18.006 -16.581 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.217 16.973 -17.213 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -22.086 15.492 -17.564 1.00 0.00 H new ATOM 0 HG CYS A 154 -21.597 16.823 -20.006 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.474 14.869 -16.335 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.625 13.990 -16.502 1.00 0.00 C ATOM 2244 C LEU A 155 -26.763 14.398 -15.570 1.00 0.00 C ATOM 2245 O LEU A 155 -27.924 14.444 -15.975 1.00 0.00 O ATOM 2246 CB LEU A 155 -25.224 12.536 -16.239 1.00 0.00 C ATOM 2247 CG LEU A 155 -25.630 11.545 -17.331 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -27.145 11.476 -17.453 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -25.003 11.933 -18.661 1.00 0.00 C ATOM 0 H LEU A 155 -23.662 14.425 -15.906 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.976 14.081 -17.530 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -24.142 12.491 -16.112 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.669 12.217 -15.296 1.00 0.00 H new ATOM 0 HG LEU A 155 -25.264 10.557 -17.054 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -27.415 10.766 -18.235 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -27.572 11.151 -16.504 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -27.535 12.462 -17.708 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -25.302 11.217 -19.427 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -25.340 12.930 -18.945 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -23.917 11.930 -18.566 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.419 14.694 -14.321 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.410 15.099 -13.331 1.00 0.00 C ATOM 2263 C GLU A 156 -28.142 16.362 -13.776 1.00 0.00 C ATOM 2264 O GLU A 156 -29.335 16.524 -13.519 1.00 0.00 O ATOM 2265 CB GLU A 156 -26.740 15.330 -11.973 1.00 0.00 C ATOM 2266 CG GLU A 156 -27.170 14.337 -10.906 1.00 0.00 C ATOM 2267 CD GLU A 156 -26.653 12.936 -11.170 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -26.957 12.385 -12.249 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -25.943 12.390 -10.299 1.00 0.00 O ATOM 0 H GLU A 156 -25.462 14.661 -13.970 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.141 14.296 -13.235 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -25.659 15.273 -12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -26.969 16.340 -11.631 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -26.811 14.676 -9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -28.259 14.315 -10.853 1.00 0.00 H new ATOM 2276 N GLN A 157 -27.418 17.253 -14.446 1.00 0.00 N ATOM 2277 CA GLN A 157 -27.998 18.502 -14.927 1.00 0.00 C ATOM 2278 C GLN A 157 -28.746 18.285 -16.238 1.00 0.00 C ATOM 2279 O GLN A 157 -29.724 18.974 -16.528 1.00 0.00 O ATOM 2280 CB GLN A 157 -26.906 19.556 -15.117 1.00 0.00 C ATOM 2281 CG GLN A 157 -27.362 20.969 -14.791 1.00 0.00 C ATOM 2282 CD GLN A 157 -26.320 22.012 -15.141 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -25.488 21.803 -16.025 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -26.359 23.145 -14.449 1.00 0.00 N ATOM 0 H GLN A 157 -26.430 17.134 -14.668 1.00 0.00 H new ATOM 0 HA GLN A 157 -28.708 18.856 -14.179 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -26.054 19.303 -14.485 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -26.558 19.524 -16.149 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -28.283 21.184 -15.333 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -27.595 21.036 -13.728 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -27.065 23.276 -13.725 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -25.683 23.884 -14.642 1.00 0.00 H new ATOM 2293 N ASN A 158 -28.279 17.324 -17.029 1.00 0.00 N ATOM 2294 CA ASN A 158 -28.903 17.016 -18.310 1.00 0.00 C ATOM 2295 C ASN A 158 -29.351 15.559 -18.362 1.00 0.00 C ATOM 2296 O ASN A 158 -28.652 14.704 -18.906 1.00 0.00 O ATOM 2297 CB ASN A 158 -27.933 17.305 -19.456 1.00 0.00 C ATOM 2298 CG ASN A 158 -27.304 18.681 -19.348 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -27.622 19.584 -20.121 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -26.405 18.846 -18.385 1.00 0.00 N ATOM 0 H ASN A 158 -27.470 16.745 -16.805 1.00 0.00 H new ATOM 0 HA ASN A 158 -29.782 17.651 -18.419 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -27.148 16.549 -19.463 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -28.462 17.224 -20.405 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -25.948 19.750 -18.264 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -26.172 18.069 -17.767 1.00 0.00 H new ATOM 2307 N LYS A 159 -30.519 15.284 -17.791 1.00 0.00 N ATOM 2308 CA LYS A 159 -31.060 13.930 -17.772 1.00 0.00 C ATOM 2309 C LYS A 159 -31.397 13.458 -19.183 1.00 0.00 C ATOM 2310 O LYS A 159 -31.650 14.268 -20.075 1.00 0.00 O ATOM 2311 CB LYS A 159 -32.308 13.869 -16.889 1.00 0.00 C ATOM 2312 CG LYS A 159 -32.501 12.527 -16.200 1.00 0.00 C ATOM 2313 CD LYS A 159 -33.958 12.092 -16.220 1.00 0.00 C ATOM 2314 CE LYS A 159 -34.369 11.462 -14.899 1.00 0.00 C ATOM 2315 NZ LYS A 159 -35.495 10.502 -15.068 1.00 0.00 N ATOM 0 H LYS A 159 -31.109 15.980 -17.335 1.00 0.00 H new ATOM 0 HA LYS A 159 -30.299 13.268 -17.359 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -32.246 14.651 -16.132 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -33.185 14.084 -17.499 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -31.889 11.772 -16.694 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -32.155 12.594 -15.169 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -34.593 12.953 -16.427 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -34.115 11.379 -17.029 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -33.514 10.946 -14.462 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -34.661 12.245 -14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -35.745 10.094 -14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -36.319 10.999 -15.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -35.208 9.741 -15.716 1.00 0.00 H new ATOM 2329 N VAL A 160 -31.399 12.144 -19.377 1.00 0.00 N ATOM 2330 CA VAL A 160 -31.705 11.565 -20.679 1.00 0.00 C ATOM 2331 C VAL A 160 -33.202 11.616 -20.965 1.00 0.00 C ATOM 2332 O VAL A 160 -34.011 11.118 -20.183 1.00 0.00 O ATOM 2333 CB VAL A 160 -31.227 10.104 -20.772 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -29.707 10.039 -20.773 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -31.805 9.277 -19.630 1.00 0.00 C ATOM 0 H VAL A 160 -31.192 11.460 -18.649 1.00 0.00 H new ATOM 0 HA VAL A 160 -31.174 12.161 -21.422 1.00 0.00 H new ATOM 0 HB VAL A 160 -31.586 9.682 -21.711 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -29.387 8.999 -20.839 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -29.320 10.593 -21.628 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -29.323 10.479 -19.852 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -31.456 8.248 -19.713 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.480 9.695 -18.677 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -32.894 9.296 -19.682 1.00 0.00 H new ATOM 2345 N ASP A 161 -33.563 12.220 -22.092 1.00 0.00 N ATOM 2346 CA ASP A 161 -34.964 12.337 -22.484 1.00 0.00 C ATOM 2347 C ASP A 161 -35.170 11.858 -23.916 1.00 0.00 C ATOM 2348 O ASP A 161 -34.233 11.392 -24.567 1.00 0.00 O ATOM 2349 CB ASP A 161 -35.434 13.786 -22.345 1.00 0.00 C ATOM 2350 CG ASP A 161 -36.852 13.886 -21.819 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -37.197 13.122 -20.893 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -37.619 14.728 -22.333 1.00 0.00 O ATOM 0 H ASP A 161 -32.905 12.636 -22.751 1.00 0.00 H new ATOM 0 HA ASP A 161 -35.555 11.705 -21.821 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -34.762 14.320 -21.673 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -35.374 14.279 -23.315 1.00 0.00 H new ATOM 2357 N ARG A 162 -36.401 11.974 -24.403 1.00 0.00 N ATOM 2358 CA ARG A 162 -36.729 11.554 -25.761 1.00 0.00 C ATOM 2359 C ARG A 162 -36.749 12.748 -26.709 1.00 0.00 C ATOM 2360 O ARG A 162 -37.543 12.793 -27.650 1.00 0.00 O ATOM 2361 CB ARG A 162 -38.086 10.847 -25.783 1.00 0.00 C ATOM 2362 CG ARG A 162 -38.059 9.458 -25.166 1.00 0.00 C ATOM 2363 CD ARG A 162 -39.461 8.891 -25.014 1.00 0.00 C ATOM 2364 NE ARG A 162 -39.451 7.435 -24.876 1.00 0.00 N ATOM 2365 CZ ARG A 162 -39.040 6.797 -23.784 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -38.604 7.479 -22.731 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -39.065 5.473 -23.742 1.00 0.00 N ATOM 0 H ARG A 162 -37.188 12.355 -23.878 1.00 0.00 H new ATOM 0 HA ARG A 162 -35.959 10.859 -26.097 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -38.813 11.458 -25.249 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -38.430 10.771 -26.815 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -37.462 8.793 -25.790 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -37.575 9.501 -24.191 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -39.939 9.335 -24.141 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -40.060 9.169 -25.881 1.00 0.00 H new ATOM 0 HE ARG A 162 -39.779 6.876 -25.664 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -38.583 8.498 -22.757 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -38.290 6.983 -21.897 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -39.399 4.943 -24.547 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -38.750 4.983 -22.905 1.00 0.00 H new ATOM 2381 N ILE A 163 -35.872 13.713 -26.456 1.00 0.00 N ATOM 2382 CA ILE A 163 -35.789 14.908 -27.287 1.00 0.00 C ATOM 2383 C ILE A 163 -34.689 14.774 -28.334 1.00 0.00 C ATOM 2384 O ILE A 163 -33.503 14.765 -28.005 1.00 0.00 O ATOM 2385 CB ILE A 163 -35.525 16.167 -26.437 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -36.525 16.251 -25.282 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -35.602 17.417 -27.302 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -35.976 16.953 -24.058 1.00 0.00 C ATOM 0 H ILE A 163 -35.208 13.691 -25.682 1.00 0.00 H new ATOM 0 HA ILE A 163 -36.752 15.013 -27.787 1.00 0.00 H new ATOM 0 HB ILE A 163 -34.521 16.099 -26.019 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -37.418 16.776 -25.622 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -36.834 15.243 -25.005 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -35.413 18.297 -26.687 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -34.854 17.359 -28.092 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -36.594 17.491 -27.747 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -36.738 16.976 -23.279 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -35.100 16.416 -23.693 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -35.693 17.973 -24.320 1.00 0.00 H new ATOM 2400 N ARG A 164 -35.090 14.669 -29.597 1.00 0.00 N ATOM 2401 CA ARG A 164 -34.139 14.536 -30.694 1.00 0.00 C ATOM 2402 C ARG A 164 -34.188 15.756 -31.608 1.00 0.00 C ATOM 2403 O ARG A 164 -33.274 15.903 -32.447 1.00 0.00 O ATOM 2404 CB ARG A 164 -34.432 13.268 -31.499 1.00 0.00 C ATOM 2405 CG ARG A 164 -34.478 12.007 -30.653 1.00 0.00 C ATOM 2406 CD ARG A 164 -33.132 11.720 -30.007 1.00 0.00 C ATOM 2407 NE ARG A 164 -32.148 11.246 -30.976 1.00 0.00 N ATOM 2408 CZ ARG A 164 -32.117 10.003 -31.452 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -33.011 9.109 -31.052 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -31.188 9.654 -32.333 1.00 0.00 N ATOM 2411 OXT ARG A 164 -35.140 16.554 -31.479 1.00 0.00 O ATOM 0 H ARG A 164 -36.068 14.674 -29.886 1.00 0.00 H new ATOM 0 HA ARG A 164 -33.138 14.465 -30.268 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -35.386 13.386 -32.012 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -33.669 13.152 -32.268 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -35.239 12.114 -29.880 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -34.772 11.161 -31.274 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -32.760 12.625 -29.527 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -33.258 10.972 -29.224 1.00 0.00 H new ATOM 0 HE ARG A 164 -31.444 11.905 -31.307 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -33.728 9.372 -30.376 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -32.982 8.158 -31.421 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -30.498 10.338 -32.645 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -31.163 8.702 -32.698 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 -6.435 -25.204 -30.789 1.00 0.00 N ATOM 2427 CA ASN B 165 -6.628 -23.880 -30.142 1.00 0.00 C ATOM 2428 C ASN B 165 -6.527 -23.988 -28.624 1.00 0.00 C ATOM 2429 O ASN B 165 -7.001 -24.957 -28.028 1.00 0.00 O ATOM 2430 CB ASN B 165 -8.001 -23.337 -30.541 1.00 0.00 C ATOM 2431 CG ASN B 165 -7.936 -22.439 -31.760 1.00 0.00 C ATOM 2432 OD1 ASN B 165 -7.746 -22.908 -32.883 1.00 0.00 O ATOM 2433 ND2 ASN B 165 -8.093 -21.138 -31.545 1.00 0.00 N ATOM 0 HA ASN B 165 -5.843 -23.201 -30.477 1.00 0.00 H new ATOM 0 HB2 ASN B 165 -8.674 -24.171 -30.743 1.00 0.00 H new ATOM 0 HB3 ASN B 165 -8.425 -22.780 -29.705 1.00 0.00 H new ATOM 0 HD21 ASN B 165 -8.058 -20.484 -32.327 1.00 0.00 H new ATOM 0 HD22 ASN B 165 -8.248 -20.793 -30.598 1.00 0.00 H new ATOM 2442 N ASP B 166 -5.907 -22.991 -28.003 1.00 0.00 N ATOM 2443 CA ASP B 166 -5.745 -22.975 -26.554 1.00 0.00 C ATOM 2444 C ASP B 166 -5.139 -21.653 -26.085 1.00 0.00 C ATOM 2445 O ASP B 166 -4.169 -21.168 -26.669 1.00 0.00 O ATOM 2446 CB ASP B 166 -4.860 -24.141 -26.108 1.00 0.00 C ATOM 2447 CG ASP B 166 -5.266 -24.690 -24.754 1.00 0.00 C ATOM 2448 OD1 ASP B 166 -6.477 -24.901 -24.538 1.00 0.00 O ATOM 2449 OD2 ASP B 166 -4.371 -24.910 -23.910 1.00 0.00 O ATOM 0 H ASP B 166 -5.508 -22.183 -28.481 1.00 0.00 H new ATOM 0 HA ASP B 166 -6.731 -23.080 -26.102 1.00 0.00 H new ATOM 0 HB2 ASP B 166 -4.912 -24.937 -26.850 1.00 0.00 H new ATOM 0 HB3 ASP B 166 -3.822 -23.811 -26.067 1.00 0.00 H new ATOM 2454 N PRO B 167 -5.701 -21.050 -25.022 1.00 0.00 N ATOM 2455 CA PRO B 167 -5.205 -19.780 -24.483 1.00 0.00 C ATOM 2456 C PRO B 167 -3.886 -19.947 -23.735 1.00 0.00 C ATOM 2457 O PRO B 167 -3.691 -20.924 -23.011 1.00 0.00 O ATOM 2458 CB PRO B 167 -6.314 -19.347 -23.525 1.00 0.00 C ATOM 2459 CG PRO B 167 -6.949 -20.620 -23.086 1.00 0.00 C ATOM 2460 CD PRO B 167 -6.861 -21.556 -24.261 1.00 0.00 C ATOM 0 HA PRO B 167 -4.996 -19.054 -25.269 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -5.912 -18.792 -22.678 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -7.034 -18.695 -24.020 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -6.434 -21.034 -22.219 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -7.986 -20.458 -22.794 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -6.712 -22.587 -23.942 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -7.772 -21.536 -24.859 1.00 0.00 H new ATOM 2468 N ASP B 168 -2.983 -18.989 -23.914 1.00 0.00 N ATOM 2469 CA ASP B 168 -1.683 -19.033 -23.255 1.00 0.00 C ATOM 2470 C ASP B 168 -1.629 -18.055 -22.084 1.00 0.00 C ATOM 2471 O ASP B 168 -0.847 -17.104 -22.090 1.00 0.00 O ATOM 2472 CB ASP B 168 -0.570 -18.713 -24.257 1.00 0.00 C ATOM 2473 CG ASP B 168 -0.284 -19.874 -25.190 1.00 0.00 C ATOM 2474 OD1 ASP B 168 0.564 -20.721 -24.841 1.00 0.00 O ATOM 2475 OD2 ASP B 168 -0.906 -19.933 -26.272 1.00 0.00 O ATOM 0 H ASP B 168 -3.127 -18.173 -24.509 1.00 0.00 H new ATOM 0 HA ASP B 168 -1.535 -20.041 -22.867 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -0.853 -17.839 -24.844 1.00 0.00 H new ATOM 0 HB3 ASP B 168 0.339 -18.452 -23.716 1.00 0.00 H new HETATM 2480 N TPO B 169 -2.467 -18.296 -21.081 1.00 0.00 N HETATM 2481 CA TPO B 169 -2.515 -17.438 -19.903 1.00 0.00 C HETATM 2482 CB TPO B 169 -3.955 -16.968 -19.612 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -4.007 -16.097 -18.363 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -4.456 -16.246 -20.706 1.00 0.00 O HETATM 2485 P TPO B 169 -3.649 -15.008 -21.213 1.00 0.00 P HETATM 2486 O1P TPO B 169 -2.883 -15.523 -22.461 1.00 0.00 O HETATM 2487 O2P TPO B 169 -4.731 -13.996 -21.667 1.00 0.00 O HETATM 2488 O3P TPO B 169 -2.733 -14.445 -20.168 1.00 0.00 O HETATM 2489 C TPO B 169 -1.961 -18.166 -18.680 1.00 0.00 C HETATM 2490 O TPO B 169 -2.072 -19.387 -18.569 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.647 -16.667 -17.507 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -3.377 -15.219 -18.505 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -5.034 -15.780 -18.183 1.00 0.00 H new HETATM 0 HB TPO B 169 -4.569 -17.853 -19.444 1.00 0.00 H new HETATM 0 HA TPO B 169 -1.897 -16.565 -20.112 1.00 0.00 H new ATOM 2497 N LEU B 170 -1.359 -17.410 -17.768 1.00 0.00 N ATOM 2498 CA LEU B 170 -0.780 -17.983 -16.556 1.00 0.00 C ATOM 2499 C LEU B 170 -1.801 -18.014 -15.420 1.00 0.00 C ATOM 2500 O LEU B 170 -2.704 -17.182 -15.357 1.00 0.00 O ATOM 2501 CB LEU B 170 0.456 -17.180 -16.134 1.00 0.00 C ATOM 2502 CG LEU B 170 0.933 -17.412 -14.697 1.00 0.00 C ATOM 2503 CD1 LEU B 170 2.452 -17.360 -14.623 1.00 0.00 C ATOM 2504 CD2 LEU B 170 0.314 -16.386 -13.759 1.00 0.00 C ATOM 0 H LEU B 170 -1.259 -16.398 -17.844 1.00 0.00 H new ATOM 0 HA LEU B 170 -0.484 -19.009 -16.772 1.00 0.00 H new ATOM 0 HB2 LEU B 170 1.274 -17.421 -16.813 1.00 0.00 H new ATOM 0 HB3 LEU B 170 0.239 -16.119 -16.260 1.00 0.00 H new ATOM 0 HG LEU B 170 0.610 -18.404 -14.382 1.00 0.00 H new ATOM 0 HD11 LEU B 170 2.772 -17.527 -13.595 1.00 0.00 H new ATOM 0 HD12 LEU B 170 2.874 -18.133 -15.265 1.00 0.00 H new ATOM 0 HD13 LEU B 170 2.799 -16.382 -14.957 1.00 0.00 H new ATOM 0 HD21 LEU B 170 0.663 -16.565 -12.742 1.00 0.00 H new ATOM 0 HD22 LEU B 170 0.607 -15.384 -14.072 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -0.772 -16.473 -13.790 1.00 0.00 H new ATOM 2516 N GLU B 171 -1.639 -18.982 -14.522 1.00 0.00 N ATOM 2517 CA GLU B 171 -2.533 -19.129 -13.379 1.00 0.00 C ATOM 2518 C GLU B 171 -1.775 -19.673 -12.171 1.00 0.00 C ATOM 2519 O GLU B 171 -0.930 -20.558 -12.305 1.00 0.00 O ATOM 2520 CB GLU B 171 -3.697 -20.058 -13.730 1.00 0.00 C ATOM 2521 CG GLU B 171 -4.923 -19.327 -14.250 1.00 0.00 C ATOM 2522 CD GLU B 171 -6.170 -20.188 -14.226 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -6.167 -21.255 -14.876 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -7.150 -19.796 -13.560 1.00 0.00 O ATOM 0 H GLU B 171 -0.894 -19.678 -14.565 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.930 -18.146 -13.126 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -3.365 -20.774 -14.482 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -3.974 -20.630 -12.845 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -5.091 -18.434 -13.648 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -4.736 -18.993 -15.271 1.00 0.00 H new ATOM 2531 N ILE B 172 -2.077 -19.135 -10.992 1.00 0.00 N ATOM 2532 CA ILE B 172 -1.418 -19.565 -9.761 1.00 0.00 C ATOM 2533 C ILE B 172 -1.442 -21.085 -9.619 1.00 0.00 C ATOM 2534 O ILE B 172 -2.492 -21.717 -9.731 1.00 0.00 O ATOM 2535 CB ILE B 172 -2.065 -18.917 -8.510 1.00 0.00 C ATOM 2536 CG1 ILE B 172 -1.685 -19.674 -7.229 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -3.578 -18.867 -8.660 1.00 0.00 C ATOM 2538 CD1 ILE B 172 -0.204 -19.970 -7.108 1.00 0.00 C ATOM 0 H ILE B 172 -2.773 -18.401 -10.863 1.00 0.00 H new ATOM 0 HA ILE B 172 -0.382 -19.233 -9.828 1.00 0.00 H new ATOM 0 HB ILE B 172 -1.683 -17.900 -8.427 1.00 0.00 H new ATOM 0 HG12 ILE B 172 -2.000 -19.088 -6.365 1.00 0.00 H new ATOM 0 HG13 ILE B 172 -2.237 -20.613 -7.196 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -4.017 -18.409 -7.773 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -3.837 -18.277 -9.539 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -3.966 -19.879 -8.775 1.00 0.00 H new ATOM 0 HD11 ILE B 172 -0.015 -20.506 -6.178 1.00 0.00 H new ATOM 0 HD12 ILE B 172 0.115 -20.583 -7.951 1.00 0.00 H new ATOM 0 HD13 ILE B 172 0.355 -19.034 -7.108 1.00 0.00 H new ATOM 2550 N TYR B 173 -0.271 -21.659 -9.365 1.00 0.00 N ATOM 2551 CA TYR B 173 -0.141 -23.102 -9.197 1.00 0.00 C ATOM 2552 C TYR B 173 -0.864 -23.570 -7.937 1.00 0.00 C ATOM 2553 O TYR B 173 -1.479 -22.771 -7.230 1.00 0.00 O ATOM 2554 CB TYR B 173 1.336 -23.502 -9.129 1.00 0.00 C ATOM 2555 CG TYR B 173 2.193 -22.548 -8.323 1.00 0.00 C ATOM 2556 CD1 TYR B 173 2.022 -22.420 -6.951 1.00 0.00 C ATOM 2557 CD2 TYR B 173 3.172 -21.778 -8.938 1.00 0.00 C ATOM 2558 CE1 TYR B 173 2.802 -21.549 -6.214 1.00 0.00 C ATOM 2559 CE2 TYR B 173 3.956 -20.906 -8.208 1.00 0.00 C ATOM 2560 CZ TYR B 173 3.768 -20.795 -6.847 1.00 0.00 C ATOM 2561 OH TYR B 173 4.548 -19.928 -6.116 1.00 0.00 O ATOM 0 H TYR B 173 0.605 -21.145 -9.271 1.00 0.00 H new ATOM 0 HA TYR B 173 -0.600 -23.584 -10.060 1.00 0.00 H new ATOM 0 HB2 TYR B 173 1.413 -24.499 -8.695 1.00 0.00 H new ATOM 0 HB3 TYR B 173 1.733 -23.564 -10.142 1.00 0.00 H new ATOM 0 HD1 TYR B 173 1.268 -23.010 -6.452 1.00 0.00 H new ATOM 0 HD2 TYR B 173 3.323 -21.862 -10.004 1.00 0.00 H new ATOM 0 HE1 TYR B 173 2.656 -21.459 -5.148 1.00 0.00 H new ATOM 0 HE2 TYR B 173 4.713 -20.314 -8.701 1.00 0.00 H new ATOM 0 HH TYR B 173 5.180 -19.474 -6.712 1.00 0.00 H new ATOM 2571 N SER B 174 -0.782 -24.867 -7.660 1.00 0.00 N ATOM 2572 CA SER B 174 -1.427 -25.440 -6.483 1.00 0.00 C ATOM 2573 C SER B 174 -0.400 -26.091 -5.563 1.00 0.00 C ATOM 2574 O SER B 174 -0.810 -26.877 -4.683 1.00 0.00 O ATOM 2575 CB SER B 174 -2.479 -26.469 -6.902 1.00 0.00 C ATOM 2576 OG SER B 174 -3.738 -25.853 -7.117 1.00 0.00 O ATOM 2577 OXT SER B 174 0.805 -25.811 -5.731 1.00 0.00 O ATOM 0 H SER B 174 -0.276 -25.541 -8.234 1.00 0.00 H new ATOM 0 HA SER B 174 -1.916 -24.632 -5.938 1.00 0.00 H new ATOM 0 HB2 SER B 174 -2.157 -26.973 -7.813 1.00 0.00 H new ATOM 0 HB3 SER B 174 -2.572 -27.234 -6.131 1.00 0.00 H new ATOM 0 HG SER B 174 -4.392 -26.531 -7.385 1.00 0.00 H new TER 2583 SER B 174